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cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/gmm.py | """
Gaussian Mixture Models.
This implementation corresponds to frequentist (non-Bayesian) formulation
of Gaussian Mixture Models.
"""
# Author: Ron Weiss <[email protected]>
# Fabian Pedregosa <[email protected]>
# Bertrand Thirion <[email protected]>
# Important note for the deprecation cleaning of 0.20 :
# All the functions and classes of this file have been deprecated in 0.18.
# When you remove this file please also remove the related files
# - 'sklearn/mixture/dpgmm.py'
# - 'sklearn/mixture/test_dpgmm.py'
# - 'sklearn/mixture/test_gmm.py'
from time import time
import numpy as np
from scipy import linalg
from ..base import BaseEstimator
from ..utils import check_random_state, check_array, deprecated
from ..utils.fixes import logsumexp
from ..utils.validation import check_is_fitted
from .. import cluster
from sklearn.externals.six.moves import zip
EPS = np.finfo(float).eps
@deprecated("The function log_multivariate_normal_density is deprecated in 0.18"
" and will be removed in 0.20.")
def log_multivariate_normal_density(X, means, covars, covariance_type='diag'):
"""Compute the log probability under a multivariate Gaussian distribution.
Parameters
----------
X : array_like, shape (n_samples, n_features)
List of n_features-dimensional data points. Each row corresponds to a
single data point.
means : array_like, shape (n_components, n_features)
List of n_features-dimensional mean vectors for n_components Gaussians.
Each row corresponds to a single mean vector.
covars : array_like
List of n_components covariance parameters for each Gaussian. The shape
depends on `covariance_type`:
(n_components, n_features) if 'spherical',
(n_features, n_features) if 'tied',
(n_components, n_features) if 'diag',
(n_components, n_features, n_features) if 'full'
covariance_type : string
Type of the covariance parameters. Must be one of
'spherical', 'tied', 'diag', 'full'. Defaults to 'diag'.
Returns
-------
lpr : array_like, shape (n_samples, n_components)
Array containing the log probabilities of each data point in
X under each of the n_components multivariate Gaussian distributions.
"""
log_multivariate_normal_density_dict = {
'spherical': _log_multivariate_normal_density_spherical,
'tied': _log_multivariate_normal_density_tied,
'diag': _log_multivariate_normal_density_diag,
'full': _log_multivariate_normal_density_full}
return log_multivariate_normal_density_dict[covariance_type](
X, means, covars)
@deprecated("The function sample_gaussian is deprecated in 0.18"
" and will be removed in 0.20."
" Use numpy.random.multivariate_normal instead.")
def sample_gaussian(mean, covar, covariance_type='diag', n_samples=1,
random_state=None):
"""Generate random samples from a Gaussian distribution.
Parameters
----------
mean : array_like, shape (n_features,)
Mean of the distribution.
covar : array_like
Covariance of the distribution. The shape depends on `covariance_type`:
scalar if 'spherical',
(n_features) if 'diag',
(n_features, n_features) if 'tied', or 'full'
covariance_type : string, optional
Type of the covariance parameters. Must be one of
'spherical', 'tied', 'diag', 'full'. Defaults to 'diag'.
n_samples : int, optional
Number of samples to generate. Defaults to 1.
Returns
-------
X : array
Randomly generated sample. The shape depends on `n_samples`:
(n_features,) if `1`
(n_features, n_samples) otherwise
"""
return _sample_gaussian(mean, covar, covariance_type='diag', n_samples=1,
random_state=None)
def _sample_gaussian(mean, covar, covariance_type='diag', n_samples=1,
random_state=None):
rng = check_random_state(random_state)
n_dim = len(mean)
rand = rng.randn(n_dim, n_samples)
if n_samples == 1:
rand.shape = (n_dim,)
if covariance_type == 'spherical':
rand *= np.sqrt(covar)
elif covariance_type == 'diag':
rand = np.dot(np.diag(np.sqrt(covar)), rand)
else:
s, U = linalg.eigh(covar)
s.clip(0, out=s) # get rid of tiny negatives
np.sqrt(s, out=s)
U *= s
rand = np.dot(U, rand)
return (rand.T + mean).T
class _GMMBase(BaseEstimator):
"""Gaussian Mixture Model.
Representation of a Gaussian mixture model probability distribution.
This class allows for easy evaluation of, sampling from, and
maximum-likelihood estimation of the parameters of a GMM distribution.
Initializes parameters such that every mixture component has zero
mean and identity covariance.
Read more in the :ref:`User Guide <gmm>`.
Parameters
----------
n_components : int, optional
Number of mixture components. Defaults to 1.
covariance_type : string, optional
String describing the type of covariance parameters to
use. Must be one of 'spherical', 'tied', 'diag', 'full'.
Defaults to 'diag'.
random_state : int, RandomState instance or None, optional (default=None)
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
min_covar : float, optional
Floor on the diagonal of the covariance matrix to prevent
overfitting. Defaults to 1e-3.
tol : float, optional
Convergence threshold. EM iterations will stop when average
gain in log-likelihood is below this threshold. Defaults to 1e-3.
n_iter : int, optional
Number of EM iterations to perform.
n_init : int, optional
Number of initializations to perform. The best results is kept.
params : string, optional
Controls which parameters are updated in the training
process. Can contain any combination of 'w' for weights,
'm' for means, and 'c' for covars. Defaults to 'wmc'.
init_params : string, optional
Controls which parameters are updated in the initialization
process. Can contain any combination of 'w' for weights,
'm' for means, and 'c' for covars. Defaults to 'wmc'.
verbose : int, default: 0
Enable verbose output. If 1 then it always prints the current
initialization and iteration step. If greater than 1 then
it prints additionally the change and time needed for each step.
Attributes
----------
weights_ : array, shape (`n_components`,)
This attribute stores the mixing weights for each mixture component.
means_ : array, shape (`n_components`, `n_features`)
Mean parameters for each mixture component.
covars_ : array
Covariance parameters for each mixture component. The shape
depends on `covariance_type`::
(n_components, n_features) if 'spherical',
(n_features, n_features) if 'tied',
(n_components, n_features) if 'diag',
(n_components, n_features, n_features) if 'full'
converged_ : bool
True when convergence was reached in fit(), False otherwise.
See Also
--------
DPGMM : Infinite gaussian mixture model, using the Dirichlet
process, fit with a variational algorithm
VBGMM : Finite gaussian mixture model fit with a variational
algorithm, better for situations where there might be too little
data to get a good estimate of the covariance matrix.
Examples
--------
>>> import numpy as np
>>> from sklearn import mixture
>>> np.random.seed(1)
>>> g = mixture.GMM(n_components=2)
>>> # Generate random observations with two modes centered on 0
>>> # and 10 to use for training.
>>> obs = np.concatenate((np.random.randn(100, 1),
... 10 + np.random.randn(300, 1)))
>>> g.fit(obs) # doctest: +NORMALIZE_WHITESPACE
GMM(covariance_type='diag', init_params='wmc', min_covar=0.001,
n_components=2, n_init=1, n_iter=100, params='wmc',
random_state=None, tol=0.001, verbose=0)
>>> np.round(g.weights_, 2)
array([ 0.75, 0.25])
>>> np.round(g.means_, 2)
array([[ 10.05],
[ 0.06]])
>>> np.round(g.covars_, 2) # doctest: +SKIP
array([[[ 1.02]],
[[ 0.96]]])
>>> g.predict([[0], [2], [9], [10]]) # doctest: +ELLIPSIS
array([1, 1, 0, 0]...)
>>> np.round(g.score([[0], [2], [9], [10]]), 2)
array([-2.19, -4.58, -1.75, -1.21])
>>> # Refit the model on new data (initial parameters remain the
>>> # same), this time with an even split between the two modes.
>>> g.fit(20 * [[0]] + 20 * [[10]]) # doctest: +NORMALIZE_WHITESPACE
GMM(covariance_type='diag', init_params='wmc', min_covar=0.001,
n_components=2, n_init=1, n_iter=100, params='wmc',
random_state=None, tol=0.001, verbose=0)
>>> np.round(g.weights_, 2)
array([ 0.5, 0.5])
"""
def __init__(self, n_components=1, covariance_type='diag',
random_state=None, tol=1e-3, min_covar=1e-3,
n_iter=100, n_init=1, params='wmc', init_params='wmc',
verbose=0):
self.n_components = n_components
self.covariance_type = covariance_type
self.tol = tol
self.min_covar = min_covar
self.random_state = random_state
self.n_iter = n_iter
self.n_init = n_init
self.params = params
self.init_params = init_params
self.verbose = verbose
if covariance_type not in ['spherical', 'tied', 'diag', 'full']:
raise ValueError('Invalid value for covariance_type: %s' %
covariance_type)
if n_init < 1:
raise ValueError('GMM estimation requires at least one run')
def _get_covars(self):
"""Covariance parameters for each mixture component.
The shape depends on ``cvtype``::
(n_states, n_features) if 'spherical',
(n_features, n_features) if 'tied',
(n_states, n_features) if 'diag',
(n_states, n_features, n_features) if 'full'
"""
if self.covariance_type == 'full':
return self.covars_
elif self.covariance_type == 'diag':
return [np.diag(cov) for cov in self.covars_]
elif self.covariance_type == 'tied':
return [self.covars_] * self.n_components
elif self.covariance_type == 'spherical':
return [np.diag(cov) for cov in self.covars_]
def _set_covars(self, covars):
"""Provide values for covariance."""
covars = np.asarray(covars)
_validate_covars(covars, self.covariance_type, self.n_components)
self.covars_ = covars
def score_samples(self, X):
"""Return the per-sample likelihood of the data under the model.
Compute the log probability of X under the model and
return the posterior distribution (responsibilities) of each
mixture component for each element of X.
Parameters
----------
X : array_like, shape (n_samples, n_features)
List of n_features-dimensional data points. Each row
corresponds to a single data point.
Returns
-------
logprob : array_like, shape (n_samples,)
Log probabilities of each data point in X.
responsibilities : array_like, shape (n_samples, n_components)
Posterior probabilities of each mixture component for each
observation
"""
check_is_fitted(self, 'means_')
X = check_array(X)
if X.ndim == 1:
X = X[:, np.newaxis]
if X.size == 0:
return np.array([]), np.empty((0, self.n_components))
if X.shape[1] != self.means_.shape[1]:
raise ValueError('The shape of X is not compatible with self')
lpr = (log_multivariate_normal_density(X, self.means_, self.covars_,
self.covariance_type) +
np.log(self.weights_))
logprob = logsumexp(lpr, axis=1)
responsibilities = np.exp(lpr - logprob[:, np.newaxis])
return logprob, responsibilities
def score(self, X, y=None):
"""Compute the log probability under the model.
Parameters
----------
X : array_like, shape (n_samples, n_features)
List of n_features-dimensional data points. Each row
corresponds to a single data point.
Returns
-------
logprob : array_like, shape (n_samples,)
Log probabilities of each data point in X
"""
logprob, _ = self.score_samples(X)
return logprob
def predict(self, X):
"""Predict label for data.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
Returns
-------
C : array, shape = (n_samples,) component memberships
"""
logprob, responsibilities = self.score_samples(X)
return responsibilities.argmax(axis=1)
def predict_proba(self, X):
"""Predict posterior probability of data under each Gaussian
in the model.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
Returns
-------
responsibilities : array-like, shape = (n_samples, n_components)
Returns the probability of the sample for each Gaussian
(state) in the model.
"""
logprob, responsibilities = self.score_samples(X)
return responsibilities
def sample(self, n_samples=1, random_state=None):
"""Generate random samples from the model.
Parameters
----------
n_samples : int, optional
Number of samples to generate. Defaults to 1.
Returns
-------
X : array_like, shape (n_samples, n_features)
List of samples
"""
check_is_fitted(self, 'means_')
if random_state is None:
random_state = self.random_state
random_state = check_random_state(random_state)
weight_cdf = np.cumsum(self.weights_)
X = np.empty((n_samples, self.means_.shape[1]))
rand = random_state.rand(n_samples)
# decide which component to use for each sample
comps = weight_cdf.searchsorted(rand)
# for each component, generate all needed samples
for comp in range(self.n_components):
# occurrences of current component in X
comp_in_X = (comp == comps)
# number of those occurrences
num_comp_in_X = comp_in_X.sum()
if num_comp_in_X > 0:
if self.covariance_type == 'tied':
cv = self.covars_
elif self.covariance_type == 'spherical':
cv = self.covars_[comp][0]
else:
cv = self.covars_[comp]
X[comp_in_X] = _sample_gaussian(
self.means_[comp], cv, self.covariance_type,
num_comp_in_X, random_state=random_state).T
return X
def fit_predict(self, X, y=None):
"""Fit and then predict labels for data.
Warning: Due to the final maximization step in the EM algorithm,
with low iterations the prediction may not be 100% accurate.
.. versionadded:: 0.17
*fit_predict* method in Gaussian Mixture Model.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
Returns
-------
C : array, shape = (n_samples,) component memberships
"""
return self._fit(X, y).argmax(axis=1)
def _fit(self, X, y=None, do_prediction=False):
"""Estimate model parameters with the EM algorithm.
A initialization step is performed before entering the
expectation-maximization (EM) algorithm. If you want to avoid
this step, set the keyword argument init_params to the empty
string '' when creating the GMM object. Likewise, if you would
like just to do an initialization, set n_iter=0.
Parameters
----------
X : array_like, shape (n, n_features)
List of n_features-dimensional data points. Each row
corresponds to a single data point.
Returns
-------
responsibilities : array, shape (n_samples, n_components)
Posterior probabilities of each mixture component for each
observation.
"""
# initialization step
X = check_array(X, dtype=np.float64, ensure_min_samples=2,
estimator=self)
if X.shape[0] < self.n_components:
raise ValueError(
'GMM estimation with %s components, but got only %s samples' %
(self.n_components, X.shape[0]))
max_log_prob = -np.infty
if self.verbose > 0:
print('Expectation-maximization algorithm started.')
for init in range(self.n_init):
if self.verbose > 0:
print('Initialization ' + str(init + 1))
start_init_time = time()
if 'm' in self.init_params or not hasattr(self, 'means_'):
self.means_ = cluster.KMeans(
n_clusters=self.n_components,
random_state=self.random_state).fit(X).cluster_centers_
if self.verbose > 1:
print('\tMeans have been initialized.')
if 'w' in self.init_params or not hasattr(self, 'weights_'):
self.weights_ = np.tile(1.0 / self.n_components,
self.n_components)
if self.verbose > 1:
print('\tWeights have been initialized.')
if 'c' in self.init_params or not hasattr(self, 'covars_'):
cv = np.cov(X.T) + self.min_covar * np.eye(X.shape[1])
if not cv.shape:
cv.shape = (1, 1)
self.covars_ = \
distribute_covar_matrix_to_match_covariance_type(
cv, self.covariance_type, self.n_components)
if self.verbose > 1:
print('\tCovariance matrices have been initialized.')
# EM algorithms
current_log_likelihood = None
# reset self.converged_ to False
self.converged_ = False
for i in range(self.n_iter):
if self.verbose > 0:
print('\tEM iteration ' + str(i + 1))
start_iter_time = time()
prev_log_likelihood = current_log_likelihood
# Expectation step
log_likelihoods, responsibilities = self.score_samples(X)
current_log_likelihood = log_likelihoods.mean()
# Check for convergence.
if prev_log_likelihood is not None:
change = abs(current_log_likelihood - prev_log_likelihood)
if self.verbose > 1:
print('\t\tChange: ' + str(change))
if change < self.tol:
self.converged_ = True
if self.verbose > 0:
print('\t\tEM algorithm converged.')
break
# Maximization step
self._do_mstep(X, responsibilities, self.params,
self.min_covar)
if self.verbose > 1:
print('\t\tEM iteration ' + str(i + 1) + ' took {0:.5f}s'.format(
time() - start_iter_time))
# if the results are better, keep it
if self.n_iter:
if current_log_likelihood > max_log_prob:
max_log_prob = current_log_likelihood
best_params = {'weights': self.weights_,
'means': self.means_,
'covars': self.covars_}
if self.verbose > 1:
print('\tBetter parameters were found.')
if self.verbose > 1:
print('\tInitialization ' + str(init + 1) + ' took {0:.5f}s'.format(
time() - start_init_time))
# check the existence of an init param that was not subject to
# likelihood computation issue.
if np.isneginf(max_log_prob) and self.n_iter:
raise RuntimeError(
"EM algorithm was never able to compute a valid likelihood " +
"given initial parameters. Try different init parameters " +
"(or increasing n_init) or check for degenerate data.")
if self.n_iter:
self.covars_ = best_params['covars']
self.means_ = best_params['means']
self.weights_ = best_params['weights']
else: # self.n_iter == 0 occurs when using GMM within HMM
# Need to make sure that there are responsibilities to output
# Output zeros because it was just a quick initialization
responsibilities = np.zeros((X.shape[0], self.n_components))
return responsibilities
def fit(self, X, y=None):
"""Estimate model parameters with the EM algorithm.
A initialization step is performed before entering the
expectation-maximization (EM) algorithm. If you want to avoid
this step, set the keyword argument init_params to the empty
string '' when creating the GMM object. Likewise, if you would
like just to do an initialization, set n_iter=0.
Parameters
----------
X : array_like, shape (n, n_features)
List of n_features-dimensional data points. Each row
corresponds to a single data point.
Returns
-------
self
"""
self._fit(X, y)
return self
def _do_mstep(self, X, responsibilities, params, min_covar=0):
"""Perform the Mstep of the EM algorithm and return the cluster weights.
"""
weights = responsibilities.sum(axis=0)
weighted_X_sum = np.dot(responsibilities.T, X)
inverse_weights = 1.0 / (weights[:, np.newaxis] + 10 * EPS)
if 'w' in params:
self.weights_ = (weights / (weights.sum() + 10 * EPS) + EPS)
if 'm' in params:
self.means_ = weighted_X_sum * inverse_weights
if 'c' in params:
covar_mstep_func = _covar_mstep_funcs[self.covariance_type]
self.covars_ = covar_mstep_func(
self, X, responsibilities, weighted_X_sum, inverse_weights,
min_covar)
return weights
def _n_parameters(self):
"""Return the number of free parameters in the model."""
ndim = self.means_.shape[1]
if self.covariance_type == 'full':
cov_params = self.n_components * ndim * (ndim + 1) / 2.
elif self.covariance_type == 'diag':
cov_params = self.n_components * ndim
elif self.covariance_type == 'tied':
cov_params = ndim * (ndim + 1) / 2.
elif self.covariance_type == 'spherical':
cov_params = self.n_components
mean_params = ndim * self.n_components
return int(cov_params + mean_params + self.n_components - 1)
def bic(self, X):
"""Bayesian information criterion for the current model fit
and the proposed data.
Parameters
----------
X : array of shape(n_samples, n_dimensions)
Returns
-------
bic : float (the lower the better)
"""
return (-2 * self.score(X).sum() +
self._n_parameters() * np.log(X.shape[0]))
def aic(self, X):
"""Akaike information criterion for the current model fit
and the proposed data.
Parameters
----------
X : array of shape(n_samples, n_dimensions)
Returns
-------
aic : float (the lower the better)
"""
return - 2 * self.score(X).sum() + 2 * self._n_parameters()
@deprecated("The class GMM is deprecated in 0.18 and will be "
" removed in 0.20. Use class GaussianMixture instead.")
class GMM(_GMMBase):
"""
Legacy Gaussian Mixture Model
.. deprecated:: 0.18
This class will be removed in 0.20.
Use :class:`sklearn.mixture.GaussianMixture` instead.
"""
def __init__(self, n_components=1, covariance_type='diag',
random_state=None, tol=1e-3, min_covar=1e-3,
n_iter=100, n_init=1, params='wmc', init_params='wmc',
verbose=0):
super(GMM, self).__init__(
n_components=n_components, covariance_type=covariance_type,
random_state=random_state, tol=tol, min_covar=min_covar,
n_iter=n_iter, n_init=n_init, params=params,
init_params=init_params, verbose=verbose)
#########################################################################
# some helper routines
#########################################################################
def _log_multivariate_normal_density_diag(X, means, covars):
"""Compute Gaussian log-density at X for a diagonal model."""
n_samples, n_dim = X.shape
lpr = -0.5 * (n_dim * np.log(2 * np.pi) + np.sum(np.log(covars), 1)
+ np.sum((means ** 2) / covars, 1)
- 2 * np.dot(X, (means / covars).T)
+ np.dot(X ** 2, (1.0 / covars).T))
return lpr
def _log_multivariate_normal_density_spherical(X, means, covars):
"""Compute Gaussian log-density at X for a spherical model."""
cv = covars.copy()
if covars.ndim == 1:
cv = cv[:, np.newaxis]
if cv.shape[1] == 1:
cv = np.tile(cv, (1, X.shape[-1]))
return _log_multivariate_normal_density_diag(X, means, cv)
def _log_multivariate_normal_density_tied(X, means, covars):
"""Compute Gaussian log-density at X for a tied model."""
cv = np.tile(covars, (means.shape[0], 1, 1))
return _log_multivariate_normal_density_full(X, means, cv)
def _log_multivariate_normal_density_full(X, means, covars, min_covar=1.e-7):
"""Log probability for full covariance matrices."""
n_samples, n_dim = X.shape
nmix = len(means)
log_prob = np.empty((n_samples, nmix))
for c, (mu, cv) in enumerate(zip(means, covars)):
try:
cv_chol = linalg.cholesky(cv, lower=True)
except linalg.LinAlgError:
# The model is most probably stuck in a component with too
# few observations, we need to reinitialize this components
try:
cv_chol = linalg.cholesky(cv + min_covar * np.eye(n_dim),
lower=True)
except linalg.LinAlgError:
raise ValueError("'covars' must be symmetric, "
"positive-definite")
cv_log_det = 2 * np.sum(np.log(np.diagonal(cv_chol)))
cv_sol = linalg.solve_triangular(cv_chol, (X - mu).T, lower=True).T
log_prob[:, c] = - .5 * (np.sum(cv_sol ** 2, axis=1) +
n_dim * np.log(2 * np.pi) + cv_log_det)
return log_prob
def _validate_covars(covars, covariance_type, n_components):
"""Do basic checks on matrix covariance sizes and values."""
from scipy import linalg
if covariance_type == 'spherical':
if len(covars) != n_components:
raise ValueError("'spherical' covars have length n_components")
elif np.any(covars <= 0):
raise ValueError("'spherical' covars must be non-negative")
elif covariance_type == 'tied':
if covars.shape[0] != covars.shape[1]:
raise ValueError("'tied' covars must have shape (n_dim, n_dim)")
elif (not np.allclose(covars, covars.T)
or np.any(linalg.eigvalsh(covars) <= 0)):
raise ValueError("'tied' covars must be symmetric, "
"positive-definite")
elif covariance_type == 'diag':
if len(covars.shape) != 2:
raise ValueError("'diag' covars must have shape "
"(n_components, n_dim)")
elif np.any(covars <= 0):
raise ValueError("'diag' covars must be non-negative")
elif covariance_type == 'full':
if len(covars.shape) != 3:
raise ValueError("'full' covars must have shape "
"(n_components, n_dim, n_dim)")
elif covars.shape[1] != covars.shape[2]:
raise ValueError("'full' covars must have shape "
"(n_components, n_dim, n_dim)")
for n, cv in enumerate(covars):
if (not np.allclose(cv, cv.T)
or np.any(linalg.eigvalsh(cv) <= 0)):
raise ValueError("component %d of 'full' covars must be "
"symmetric, positive-definite" % n)
else:
raise ValueError("covariance_type must be one of " +
"'spherical', 'tied', 'diag', 'full'")
@deprecated("The function distribute_covar_matrix_to_match_covariance_type"
"is deprecated in 0.18 and will be removed in 0.20.")
def distribute_covar_matrix_to_match_covariance_type(
tied_cv, covariance_type, n_components):
"""Create all the covariance matrices from a given template."""
if covariance_type == 'spherical':
cv = np.tile(tied_cv.mean() * np.ones(tied_cv.shape[1]),
(n_components, 1))
elif covariance_type == 'tied':
cv = tied_cv
elif covariance_type == 'diag':
cv = np.tile(np.diag(tied_cv), (n_components, 1))
elif covariance_type == 'full':
cv = np.tile(tied_cv, (n_components, 1, 1))
else:
raise ValueError("covariance_type must be one of " +
"'spherical', 'tied', 'diag', 'full'")
return cv
def _covar_mstep_diag(gmm, X, responsibilities, weighted_X_sum, norm,
min_covar):
"""Perform the covariance M step for diagonal cases."""
avg_X2 = np.dot(responsibilities.T, X * X) * norm
avg_means2 = gmm.means_ ** 2
avg_X_means = gmm.means_ * weighted_X_sum * norm
return avg_X2 - 2 * avg_X_means + avg_means2 + min_covar
def _covar_mstep_spherical(*args):
"""Perform the covariance M step for spherical cases."""
cv = _covar_mstep_diag(*args)
return np.tile(cv.mean(axis=1)[:, np.newaxis], (1, cv.shape[1]))
def _covar_mstep_full(gmm, X, responsibilities, weighted_X_sum, norm,
min_covar):
"""Perform the covariance M step for full cases."""
# Eq. 12 from K. Murphy, "Fitting a Conditional Linear Gaussian
# Distribution"
n_features = X.shape[1]
cv = np.empty((gmm.n_components, n_features, n_features))
for c in range(gmm.n_components):
post = responsibilities[:, c]
mu = gmm.means_[c]
diff = X - mu
with np.errstate(under='ignore'):
# Underflow Errors in doing post * X.T are not important
avg_cv = np.dot(post * diff.T, diff) / (post.sum() + 10 * EPS)
cv[c] = avg_cv + min_covar * np.eye(n_features)
return cv
def _covar_mstep_tied(gmm, X, responsibilities, weighted_X_sum, norm,
min_covar):
"""Perform the covariance M step for tied cases."""
# Eq. 15 from K. Murphy, "Fitting a Conditional Linear Gaussian
# Distribution"
avg_X2 = np.dot(X.T, X)
avg_means2 = np.dot(gmm.means_.T, weighted_X_sum)
out = avg_X2 - avg_means2
out *= 1. / X.shape[0]
out.flat[::len(out) + 1] += min_covar
return out
_covar_mstep_funcs = {'spherical': _covar_mstep_spherical,
'diag': _covar_mstep_diag,
'tied': _covar_mstep_tied,
'full': _covar_mstep_full,
}
| 32,607 | 37.18267 | 85 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/bayesian_mixture.py | """Bayesian Gaussian Mixture Model."""
# Author: Wei Xue <[email protected]>
# Thierry Guillemot <[email protected]>
# License: BSD 3 clause
import math
import numpy as np
from scipy.special import betaln, digamma, gammaln
from .base import BaseMixture, _check_shape
from .gaussian_mixture import _check_precision_matrix
from .gaussian_mixture import _check_precision_positivity
from .gaussian_mixture import _compute_log_det_cholesky
from .gaussian_mixture import _compute_precision_cholesky
from .gaussian_mixture import _estimate_gaussian_parameters
from .gaussian_mixture import _estimate_log_gaussian_prob
from ..utils import check_array
from ..utils.validation import check_is_fitted
def _log_dirichlet_norm(dirichlet_concentration):
"""Compute the log of the Dirichlet distribution normalization term.
Parameters
----------
dirichlet_concentration : array-like, shape (n_samples,)
The parameters values of the Dirichlet distribution.
Returns
-------
log_dirichlet_norm : float
The log normalization of the Dirichlet distribution.
"""
return (gammaln(np.sum(dirichlet_concentration)) -
np.sum(gammaln(dirichlet_concentration)))
def _log_wishart_norm(degrees_of_freedom, log_det_precisions_chol, n_features):
"""Compute the log of the Wishart distribution normalization term.
Parameters
----------
degrees_of_freedom : array-like, shape (n_components,)
The number of degrees of freedom on the covariance Wishart
distributions.
log_det_precision_chol : array-like, shape (n_components,)
The determinant of the precision matrix for each component.
n_features : int
The number of features.
Return
------
log_wishart_norm : array-like, shape (n_components,)
The log normalization of the Wishart distribution.
"""
# To simplify the computation we have removed the np.log(np.pi) term
return -(degrees_of_freedom * log_det_precisions_chol +
degrees_of_freedom * n_features * .5 * math.log(2.) +
np.sum(gammaln(.5 * (degrees_of_freedom -
np.arange(n_features)[:, np.newaxis])), 0))
class BayesianGaussianMixture(BaseMixture):
"""Variational Bayesian estimation of a Gaussian mixture.
This class allows to infer an approximate posterior distribution over the
parameters of a Gaussian mixture distribution. The effective number of
components can be inferred from the data.
This class implements two types of prior for the weights distribution: a
finite mixture model with Dirichlet distribution and an infinite mixture
model with the Dirichlet Process. In practice Dirichlet Process inference
algorithm is approximated and uses a truncated distribution with a fixed
maximum number of components (called the Stick-breaking representation).
The number of components actually used almost always depends on the data.
.. versionadded:: 0.18
Read more in the :ref:`User Guide <bgmm>`.
Parameters
----------
n_components : int, defaults to 1.
The number of mixture components. Depending on the data and the value
of the `weight_concentration_prior` the model can decide to not use
all the components by setting some component `weights_` to values very
close to zero. The number of effective components is therefore smaller
than n_components.
covariance_type : {'full', 'tied', 'diag', 'spherical'}, defaults to 'full'
String describing the type of covariance parameters to use.
Must be one of::
'full' (each component has its own general covariance matrix),
'tied' (all components share the same general covariance matrix),
'diag' (each component has its own diagonal covariance matrix),
'spherical' (each component has its own single variance).
tol : float, defaults to 1e-3.
The convergence threshold. EM iterations will stop when the
lower bound average gain on the likelihood (of the training data with
respect to the model) is below this threshold.
reg_covar : float, defaults to 1e-6.
Non-negative regularization added to the diagonal of covariance.
Allows to assure that the covariance matrices are all positive.
max_iter : int, defaults to 100.
The number of EM iterations to perform.
n_init : int, defaults to 1.
The number of initializations to perform. The result with the highest
lower bound value on the likelihood is kept.
init_params : {'kmeans', 'random'}, defaults to 'kmeans'.
The method used to initialize the weights, the means and the
covariances.
Must be one of::
'kmeans' : responsibilities are initialized using kmeans.
'random' : responsibilities are initialized randomly.
weight_concentration_prior_type : str, defaults to 'dirichlet_process'.
String describing the type of the weight concentration prior.
Must be one of::
'dirichlet_process' (using the Stick-breaking representation),
'dirichlet_distribution' (can favor more uniform weights).
weight_concentration_prior : float | None, optional.
The dirichlet concentration of each component on the weight
distribution (Dirichlet). This is commonly called gamma in the
literature. The higher concentration puts more mass in
the center and will lead to more components being active, while a lower
concentration parameter will lead to more mass at the edge of the
mixture weights simplex. The value of the parameter must be greater
than 0. If it is None, it's set to ``1. / n_components``.
mean_precision_prior : float | None, optional.
The precision prior on the mean distribution (Gaussian).
Controls the extend to where means can be placed. Smaller
values concentrate the means of each clusters around `mean_prior`.
The value of the parameter must be greater than 0.
If it is None, it's set to 1.
mean_prior : array-like, shape (n_features,), optional
The prior on the mean distribution (Gaussian).
If it is None, it's set to the mean of X.
degrees_of_freedom_prior : float | None, optional.
The prior of the number of degrees of freedom on the covariance
distributions (Wishart). If it is None, it's set to `n_features`.
covariance_prior : float or array-like, optional
The prior on the covariance distribution (Wishart).
If it is None, the emiprical covariance prior is initialized using the
covariance of X. The shape depends on `covariance_type`::
(n_features, n_features) if 'full',
(n_features, n_features) if 'tied',
(n_features) if 'diag',
float if 'spherical'
random_state : int, RandomState instance or None, optional (default=None)
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
warm_start : bool, default to False.
If 'warm_start' is True, the solution of the last fitting is used as
initialization for the next call of fit(). This can speed up
convergence when fit is called several time on similar problems.
verbose : int, default to 0.
Enable verbose output. If 1 then it prints the current
initialization and each iteration step. If greater than 1 then
it prints also the log probability and the time needed
for each step.
verbose_interval : int, default to 10.
Number of iteration done before the next print.
Attributes
----------
weights_ : array-like, shape (n_components,)
The weights of each mixture components.
means_ : array-like, shape (n_components, n_features)
The mean of each mixture component.
covariances_ : array-like
The covariance of each mixture component.
The shape depends on `covariance_type`::
(n_components,) if 'spherical',
(n_features, n_features) if 'tied',
(n_components, n_features) if 'diag',
(n_components, n_features, n_features) if 'full'
precisions_ : array-like
The precision matrices for each component in the mixture. A precision
matrix is the inverse of a covariance matrix. A covariance matrix is
symmetric positive definite so the mixture of Gaussian can be
equivalently parameterized by the precision matrices. Storing the
precision matrices instead of the covariance matrices makes it more
efficient to compute the log-likelihood of new samples at test time.
The shape depends on ``covariance_type``::
(n_components,) if 'spherical',
(n_features, n_features) if 'tied',
(n_components, n_features) if 'diag',
(n_components, n_features, n_features) if 'full'
precisions_cholesky_ : array-like
The cholesky decomposition of the precision matrices of each mixture
component. A precision matrix is the inverse of a covariance matrix.
A covariance matrix is symmetric positive definite so the mixture of
Gaussian can be equivalently parameterized by the precision matrices.
Storing the precision matrices instead of the covariance matrices makes
it more efficient to compute the log-likelihood of new samples at test
time. The shape depends on ``covariance_type``::
(n_components,) if 'spherical',
(n_features, n_features) if 'tied',
(n_components, n_features) if 'diag',
(n_components, n_features, n_features) if 'full'
converged_ : bool
True when convergence was reached in fit(), False otherwise.
n_iter_ : int
Number of step used by the best fit of inference to reach the
convergence.
lower_bound_ : float
Lower bound value on the likelihood (of the training data with
respect to the model) of the best fit of inference.
weight_concentration_prior_ : tuple or float
The dirichlet concentration of each component on the weight
distribution (Dirichlet). The type depends on
``weight_concentration_prior_type``::
(float, float) if 'dirichlet_process' (Beta parameters),
float if 'dirichlet_distribution' (Dirichlet parameters).
The higher concentration puts more mass in
the center and will lead to more components being active, while a lower
concentration parameter will lead to more mass at the edge of the
simplex.
weight_concentration_ : array-like, shape (n_components,)
The dirichlet concentration of each component on the weight
distribution (Dirichlet).
mean_precision_prior : float
The precision prior on the mean distribution (Gaussian).
Controls the extend to where means can be placed.
Smaller values concentrate the means of each clusters around
`mean_prior`.
mean_precision_ : array-like, shape (n_components,)
The precision of each components on the mean distribution (Gaussian).
means_prior_ : array-like, shape (n_features,)
The prior on the mean distribution (Gaussian).
degrees_of_freedom_prior_ : float
The prior of the number of degrees of freedom on the covariance
distributions (Wishart).
degrees_of_freedom_ : array-like, shape (n_components,)
The number of degrees of freedom of each components in the model.
covariance_prior_ : float or array-like
The prior on the covariance distribution (Wishart).
The shape depends on `covariance_type`::
(n_features, n_features) if 'full',
(n_features, n_features) if 'tied',
(n_features) if 'diag',
float if 'spherical'
See Also
--------
GaussianMixture : Finite Gaussian mixture fit with EM.
References
----------
.. [1] `Bishop, Christopher M. (2006). "Pattern recognition and machine
learning". Vol. 4 No. 4. New York: Springer.
<http://www.springer.com/kr/book/9780387310732>`_
.. [2] `Hagai Attias. (2000). "A Variational Bayesian Framework for
Graphical Models". In Advances in Neural Information Processing
Systems 12.
<http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.36.2841&rep=rep1&type=pdf>`_
.. [3] `Blei, David M. and Michael I. Jordan. (2006). "Variational
inference for Dirichlet process mixtures". Bayesian analysis 1.1
<http://www.cs.princeton.edu/courses/archive/fall11/cos597C/reading/BleiJordan2005.pdf>`_
"""
def __init__(self, n_components=1, covariance_type='full', tol=1e-3,
reg_covar=1e-6, max_iter=100, n_init=1, init_params='kmeans',
weight_concentration_prior_type='dirichlet_process',
weight_concentration_prior=None,
mean_precision_prior=None, mean_prior=None,
degrees_of_freedom_prior=None, covariance_prior=None,
random_state=None, warm_start=False, verbose=0,
verbose_interval=10):
super(BayesianGaussianMixture, self).__init__(
n_components=n_components, tol=tol, reg_covar=reg_covar,
max_iter=max_iter, n_init=n_init, init_params=init_params,
random_state=random_state, warm_start=warm_start,
verbose=verbose, verbose_interval=verbose_interval)
self.covariance_type = covariance_type
self.weight_concentration_prior_type = weight_concentration_prior_type
self.weight_concentration_prior = weight_concentration_prior
self.mean_precision_prior = mean_precision_prior
self.mean_prior = mean_prior
self.degrees_of_freedom_prior = degrees_of_freedom_prior
self.covariance_prior = covariance_prior
def _check_parameters(self, X):
"""Check that the parameters are well defined.
Parameters
----------
X : array-like, shape (n_samples, n_features)
"""
if self.covariance_type not in ['spherical', 'tied', 'diag', 'full']:
raise ValueError("Invalid value for 'covariance_type': %s "
"'covariance_type' should be in "
"['spherical', 'tied', 'diag', 'full']"
% self.covariance_type)
if (self.weight_concentration_prior_type not in
['dirichlet_process', 'dirichlet_distribution']):
raise ValueError(
"Invalid value for 'weight_concentration_prior_type': %s "
"'weight_concentration_prior_type' should be in "
"['dirichlet_process', 'dirichlet_distribution']"
% self.weight_concentration_prior_type)
self._check_weights_parameters()
self._check_means_parameters(X)
self._check_precision_parameters(X)
self._checkcovariance_prior_parameter(X)
def _check_weights_parameters(self):
"""Check the parameter of the Dirichlet distribution."""
if self.weight_concentration_prior is None:
self.weight_concentration_prior_ = 1. / self.n_components
elif self.weight_concentration_prior > 0.:
self.weight_concentration_prior_ = (
self.weight_concentration_prior)
else:
raise ValueError("The parameter 'weight_concentration_prior' "
"should be greater than 0., but got %.3f."
% self.weight_concentration_prior)
def _check_means_parameters(self, X):
"""Check the parameters of the Gaussian distribution.
Parameters
----------
X : array-like, shape (n_samples, n_features)
"""
_, n_features = X.shape
if self.mean_precision_prior is None:
self.mean_precision_prior_ = 1.
elif self.mean_precision_prior > 0.:
self.mean_precision_prior_ = self.mean_precision_prior
else:
raise ValueError("The parameter 'mean_precision_prior' should be "
"greater than 0., but got %.3f."
% self.mean_precision_prior)
if self.mean_prior is None:
self.mean_prior_ = X.mean(axis=0)
else:
self.mean_prior_ = check_array(self.mean_prior,
dtype=[np.float64, np.float32],
ensure_2d=False)
_check_shape(self.mean_prior_, (n_features, ), 'means')
def _check_precision_parameters(self, X):
"""Check the prior parameters of the precision distribution.
Parameters
----------
X : array-like, shape (n_samples, n_features)
"""
_, n_features = X.shape
if self.degrees_of_freedom_prior is None:
self.degrees_of_freedom_prior_ = n_features
elif self.degrees_of_freedom_prior > n_features - 1.:
self.degrees_of_freedom_prior_ = self.degrees_of_freedom_prior
else:
raise ValueError("The parameter 'degrees_of_freedom_prior' "
"should be greater than %d, but got %.3f."
% (n_features - 1, self.degrees_of_freedom_prior))
def _checkcovariance_prior_parameter(self, X):
"""Check the `covariance_prior_`.
Parameters
----------
X : array-like, shape (n_samples, n_features)
"""
_, n_features = X.shape
if self.covariance_prior is None:
self.covariance_prior_ = {
'full': np.atleast_2d(np.cov(X.T)),
'tied': np.atleast_2d(np.cov(X.T)),
'diag': np.var(X, axis=0, ddof=1),
'spherical': np.var(X, axis=0, ddof=1).mean()
}[self.covariance_type]
elif self.covariance_type in ['full', 'tied']:
self.covariance_prior_ = check_array(
self.covariance_prior, dtype=[np.float64, np.float32],
ensure_2d=False)
_check_shape(self.covariance_prior_, (n_features, n_features),
'%s covariance_prior' % self.covariance_type)
_check_precision_matrix(self.covariance_prior_,
self.covariance_type)
elif self.covariance_type == 'diag':
self.covariance_prior_ = check_array(
self.covariance_prior, dtype=[np.float64, np.float32],
ensure_2d=False)
_check_shape(self.covariance_prior_, (n_features,),
'%s covariance_prior' % self.covariance_type)
_check_precision_positivity(self.covariance_prior_,
self.covariance_type)
# spherical case
elif self.covariance_prior > 0.:
self.covariance_prior_ = self.covariance_prior
else:
raise ValueError("The parameter 'spherical covariance_prior' "
"should be greater than 0., but got %.3f."
% self.covariance_prior)
def _initialize(self, X, resp):
"""Initialization of the mixture parameters.
Parameters
----------
X : array-like, shape (n_samples, n_features)
resp : array-like, shape (n_samples, n_components)
"""
nk, xk, sk = _estimate_gaussian_parameters(X, resp, self.reg_covar,
self.covariance_type)
self._estimate_weights(nk)
self._estimate_means(nk, xk)
self._estimate_precisions(nk, xk, sk)
def _estimate_weights(self, nk):
"""Estimate the parameters of the Dirichlet distribution.
Parameters
----------
nk : array-like, shape (n_components,)
"""
if self.weight_concentration_prior_type == 'dirichlet_process':
# For dirichlet process weight_concentration will be a tuple
# containing the two parameters of the beta distribution
self.weight_concentration_ = (
1. + nk,
(self.weight_concentration_prior_ +
np.hstack((np.cumsum(nk[::-1])[-2::-1], 0))))
else:
# case Variationnal Gaussian mixture with dirichlet distribution
self.weight_concentration_ = self.weight_concentration_prior_ + nk
def _estimate_means(self, nk, xk):
"""Estimate the parameters of the Gaussian distribution.
Parameters
----------
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
"""
self.mean_precision_ = self.mean_precision_prior_ + nk
self.means_ = ((self.mean_precision_prior_ * self.mean_prior_ +
nk[:, np.newaxis] * xk) /
self.mean_precision_[:, np.newaxis])
def _estimate_precisions(self, nk, xk, sk):
"""Estimate the precisions parameters of the precision distribution.
Parameters
----------
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
sk : array-like
The shape depends of `covariance_type`:
'full' : (n_components, n_features, n_features)
'tied' : (n_features, n_features)
'diag' : (n_components, n_features)
'spherical' : (n_components,)
"""
{"full": self._estimate_wishart_full,
"tied": self._estimate_wishart_tied,
"diag": self._estimate_wishart_diag,
"spherical": self._estimate_wishart_spherical
}[self.covariance_type](nk, xk, sk)
self.precisions_cholesky_ = _compute_precision_cholesky(
self.covariances_, self.covariance_type)
def _estimate_wishart_full(self, nk, xk, sk):
"""Estimate the full Wishart distribution parameters.
Parameters
----------
X : array-like, shape (n_samples, n_features)
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
sk : array-like, shape (n_components, n_features, n_features)
"""
_, n_features = xk.shape
# Warning : in some Bishop book, there is a typo on the formula 10.63
# `degrees_of_freedom_k = degrees_of_freedom_0 + Nk` is
# the correct formula
self.degrees_of_freedom_ = self.degrees_of_freedom_prior_ + nk
self.covariances_ = np.empty((self.n_components, n_features,
n_features))
for k in range(self.n_components):
diff = xk[k] - self.mean_prior_
self.covariances_[k] = (self.covariance_prior_ + nk[k] * sk[k] +
nk[k] * self.mean_precision_prior_ /
self.mean_precision_[k] * np.outer(diff,
diff))
# Contrary to the original bishop book, we normalize the covariances
self.covariances_ /= (
self.degrees_of_freedom_[:, np.newaxis, np.newaxis])
def _estimate_wishart_tied(self, nk, xk, sk):
"""Estimate the tied Wishart distribution parameters.
Parameters
----------
X : array-like, shape (n_samples, n_features)
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
sk : array-like, shape (n_features, n_features)
"""
_, n_features = xk.shape
# Warning : in some Bishop book, there is a typo on the formula 10.63
# `degrees_of_freedom_k = degrees_of_freedom_0 + Nk`
# is the correct formula
self.degrees_of_freedom_ = (
self.degrees_of_freedom_prior_ + nk.sum() / self.n_components)
diff = xk - self.mean_prior_
self.covariances_ = (
self.covariance_prior_ + sk * nk.sum() / self.n_components +
self.mean_precision_prior_ / self.n_components * np.dot(
(nk / self.mean_precision_) * diff.T, diff))
# Contrary to the original bishop book, we normalize the covariances
self.covariances_ /= self.degrees_of_freedom_
def _estimate_wishart_diag(self, nk, xk, sk):
"""Estimate the diag Wishart distribution parameters.
Parameters
----------
X : array-like, shape (n_samples, n_features)
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
sk : array-like, shape (n_components, n_features)
"""
_, n_features = xk.shape
# Warning : in some Bishop book, there is a typo on the formula 10.63
# `degrees_of_freedom_k = degrees_of_freedom_0 + Nk`
# is the correct formula
self.degrees_of_freedom_ = self.degrees_of_freedom_prior_ + nk
diff = xk - self.mean_prior_
self.covariances_ = (
self.covariance_prior_ + nk[:, np.newaxis] * (
sk + (self.mean_precision_prior_ /
self.mean_precision_)[:, np.newaxis] * np.square(diff)))
# Contrary to the original bishop book, we normalize the covariances
self.covariances_ /= self.degrees_of_freedom_[:, np.newaxis]
def _estimate_wishart_spherical(self, nk, xk, sk):
"""Estimate the spherical Wishart distribution parameters.
Parameters
----------
X : array-like, shape (n_samples, n_features)
nk : array-like, shape (n_components,)
xk : array-like, shape (n_components, n_features)
sk : array-like, shape (n_components,)
"""
_, n_features = xk.shape
# Warning : in some Bishop book, there is a typo on the formula 10.63
# `degrees_of_freedom_k = degrees_of_freedom_0 + Nk`
# is the correct formula
self.degrees_of_freedom_ = self.degrees_of_freedom_prior_ + nk
diff = xk - self.mean_prior_
self.covariances_ = (
self.covariance_prior_ + nk * (
sk + self.mean_precision_prior_ / self.mean_precision_ *
np.mean(np.square(diff), 1)))
# Contrary to the original bishop book, we normalize the covariances
self.covariances_ /= self.degrees_of_freedom_
def _check_is_fitted(self):
check_is_fitted(self, ['weight_concentration_', 'mean_precision_',
'means_', 'degrees_of_freedom_',
'covariances_', 'precisions_',
'precisions_cholesky_'])
def _m_step(self, X, log_resp):
"""M step.
Parameters
----------
X : array-like, shape (n_samples, n_features)
log_resp : array-like, shape (n_samples, n_components)
Logarithm of the posterior probabilities (or responsibilities) of
the point of each sample in X.
"""
n_samples, _ = X.shape
nk, xk, sk = _estimate_gaussian_parameters(
X, np.exp(log_resp), self.reg_covar, self.covariance_type)
self._estimate_weights(nk)
self._estimate_means(nk, xk)
self._estimate_precisions(nk, xk, sk)
def _estimate_log_weights(self):
if self.weight_concentration_prior_type == 'dirichlet_process':
digamma_sum = digamma(self.weight_concentration_[0] +
self.weight_concentration_[1])
digamma_a = digamma(self.weight_concentration_[0])
digamma_b = digamma(self.weight_concentration_[1])
return (digamma_a - digamma_sum +
np.hstack((0, np.cumsum(digamma_b - digamma_sum)[:-1])))
else:
# case Variationnal Gaussian mixture with dirichlet distribution
return (digamma(self.weight_concentration_) -
digamma(np.sum(self.weight_concentration_)))
def _estimate_log_prob(self, X):
_, n_features = X.shape
# We remove `n_features * np.log(self.degrees_of_freedom_)` because
# the precision matrix is normalized
log_gauss = (_estimate_log_gaussian_prob(
X, self.means_, self.precisions_cholesky_, self.covariance_type) -
.5 * n_features * np.log(self.degrees_of_freedom_))
log_lambda = n_features * np.log(2.) + np.sum(digamma(
.5 * (self.degrees_of_freedom_ -
np.arange(0, n_features)[:, np.newaxis])), 0)
return log_gauss + .5 * (log_lambda -
n_features / self.mean_precision_)
def _compute_lower_bound(self, log_resp, log_prob_norm):
"""Estimate the lower bound of the model.
The lower bound on the likelihood (of the training data with respect to
the model) is used to detect the convergence and has to decrease at
each iteration.
Parameters
----------
X : array-like, shape (n_samples, n_features)
log_resp : array, shape (n_samples, n_components)
Logarithm of the posterior probabilities (or responsibilities) of
the point of each sample in X.
log_prob_norm : float
Logarithm of the probability of each sample in X.
Returns
-------
lower_bound : float
"""
# Contrary to the original formula, we have done some simplification
# and removed all the constant terms.
n_features, = self.mean_prior_.shape
# We removed `.5 * n_features * np.log(self.degrees_of_freedom_)`
# because the precision matrix is normalized.
log_det_precisions_chol = (_compute_log_det_cholesky(
self.precisions_cholesky_, self.covariance_type, n_features) -
.5 * n_features * np.log(self.degrees_of_freedom_))
if self.covariance_type == 'tied':
log_wishart = self.n_components * np.float64(_log_wishart_norm(
self.degrees_of_freedom_, log_det_precisions_chol, n_features))
else:
log_wishart = np.sum(_log_wishart_norm(
self.degrees_of_freedom_, log_det_precisions_chol, n_features))
if self.weight_concentration_prior_type == 'dirichlet_process':
log_norm_weight = -np.sum(betaln(self.weight_concentration_[0],
self.weight_concentration_[1]))
else:
log_norm_weight = _log_dirichlet_norm(self.weight_concentration_)
return (-np.sum(np.exp(log_resp) * log_resp) -
log_wishart - log_norm_weight -
0.5 * n_features * np.sum(np.log(self.mean_precision_)))
def _get_parameters(self):
return (self.weight_concentration_,
self.mean_precision_, self.means_,
self.degrees_of_freedom_, self.covariances_,
self.precisions_cholesky_)
def _set_parameters(self, params):
(self.weight_concentration_, self.mean_precision_, self.means_,
self.degrees_of_freedom_, self.covariances_,
self.precisions_cholesky_) = params
# Weights computation
if self.weight_concentration_prior_type == "dirichlet_process":
weight_dirichlet_sum = (self.weight_concentration_[0] +
self.weight_concentration_[1])
tmp = self.weight_concentration_[1] / weight_dirichlet_sum
self.weights_ = (
self.weight_concentration_[0] / weight_dirichlet_sum *
np.hstack((1, np.cumprod(tmp[:-1]))))
self.weights_ /= np.sum(self.weights_)
else:
self. weights_ = (self.weight_concentration_ /
np.sum(self.weight_concentration_))
# Precisions matrices computation
if self.covariance_type == 'full':
self.precisions_ = np.array([
np.dot(prec_chol, prec_chol.T)
for prec_chol in self.precisions_cholesky_])
elif self.covariance_type == 'tied':
self.precisions_ = np.dot(self.precisions_cholesky_,
self.precisions_cholesky_.T)
else:
self.precisions_ = self.precisions_cholesky_ ** 2
| 32,991 | 41.028025 | 96 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/__init__.py | """
The :mod:`sklearn.mixture` module implements mixture modeling algorithms.
"""
from .gmm import sample_gaussian, log_multivariate_normal_density
from .gmm import GMM, distribute_covar_matrix_to_match_covariance_type
from .gmm import _validate_covars
from .dpgmm import DPGMM, VBGMM
from .gaussian_mixture import GaussianMixture
from .bayesian_mixture import BayesianGaussianMixture
__all__ = ['DPGMM',
'GMM',
'VBGMM',
'_validate_covars',
'distribute_covar_matrix_to_match_covariance_type',
'log_multivariate_normal_density',
'sample_gaussian',
'GaussianMixture',
'BayesianGaussianMixture']
| 685 | 28.826087 | 73 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/tests/test_gaussian_mixture.py | # Author: Wei Xue <[email protected]>
# Thierry Guillemot <[email protected]>
# License: BSD 3 clauseimport warnings
import sys
import warnings
import numpy as np
from scipy import stats, linalg
from sklearn.covariance import EmpiricalCovariance
from sklearn.datasets.samples_generator import make_spd_matrix
from sklearn.externals.six.moves import cStringIO as StringIO
from sklearn.metrics.cluster import adjusted_rand_score
from sklearn.mixture.gaussian_mixture import GaussianMixture
from sklearn.mixture.gaussian_mixture import (
_estimate_gaussian_covariances_full,
_estimate_gaussian_covariances_tied,
_estimate_gaussian_covariances_diag,
_estimate_gaussian_covariances_spherical)
from sklearn.mixture.gaussian_mixture import _compute_precision_cholesky
from sklearn.mixture.gaussian_mixture import _compute_log_det_cholesky
from sklearn.exceptions import ConvergenceWarning, NotFittedError
from sklearn.utils.extmath import fast_logdet
from sklearn.utils.testing import assert_allclose
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_greater_equal
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_warns_message
from sklearn.utils.testing import ignore_warnings
COVARIANCE_TYPE = ['full', 'tied', 'diag', 'spherical']
def generate_data(n_samples, n_features, weights, means, precisions,
covariance_type):
rng = np.random.RandomState(0)
X = []
if covariance_type == 'spherical':
for _, (w, m, c) in enumerate(zip(weights, means,
precisions['spherical'])):
X.append(rng.multivariate_normal(m, c * np.eye(n_features),
int(np.round(w * n_samples))))
if covariance_type == 'diag':
for _, (w, m, c) in enumerate(zip(weights, means,
precisions['diag'])):
X.append(rng.multivariate_normal(m, np.diag(c),
int(np.round(w * n_samples))))
if covariance_type == 'tied':
for _, (w, m) in enumerate(zip(weights, means)):
X.append(rng.multivariate_normal(m, precisions['tied'],
int(np.round(w * n_samples))))
if covariance_type == 'full':
for _, (w, m, c) in enumerate(zip(weights, means,
precisions['full'])):
X.append(rng.multivariate_normal(m, c,
int(np.round(w * n_samples))))
X = np.vstack(X)
return X
class RandomData(object):
def __init__(self, rng, n_samples=500, n_components=2, n_features=2,
scale=50):
self.n_samples = n_samples
self.n_components = n_components
self.n_features = n_features
self.weights = rng.rand(n_components)
self.weights = self.weights / self.weights.sum()
self.means = rng.rand(n_components, n_features) * scale
self.covariances = {
'spherical': .5 + rng.rand(n_components),
'diag': (.5 + rng.rand(n_components, n_features)) ** 2,
'tied': make_spd_matrix(n_features, random_state=rng),
'full': np.array([
make_spd_matrix(n_features, random_state=rng) * .5
for _ in range(n_components)])}
self.precisions = {
'spherical': 1. / self.covariances['spherical'],
'diag': 1. / self.covariances['diag'],
'tied': linalg.inv(self.covariances['tied']),
'full': np.array([linalg.inv(covariance)
for covariance in self.covariances['full']])}
self.X = dict(zip(COVARIANCE_TYPE, [generate_data(
n_samples, n_features, self.weights, self.means, self.covariances,
covar_type) for covar_type in COVARIANCE_TYPE]))
self.Y = np.hstack([k * np.ones(int(np.round(w * n_samples)))
for k, w in enumerate(self.weights)])
def test_gaussian_mixture_attributes():
# test bad parameters
rng = np.random.RandomState(0)
X = rng.rand(10, 2)
n_components_bad = 0
gmm = GaussianMixture(n_components=n_components_bad)
assert_raise_message(ValueError,
"Invalid value for 'n_components': %d "
"Estimation requires at least one component"
% n_components_bad, gmm.fit, X)
# covariance_type should be in [spherical, diag, tied, full]
covariance_type_bad = 'bad_covariance_type'
gmm = GaussianMixture(covariance_type=covariance_type_bad)
assert_raise_message(ValueError,
"Invalid value for 'covariance_type': %s "
"'covariance_type' should be in "
"['spherical', 'tied', 'diag', 'full']"
% covariance_type_bad,
gmm.fit, X)
tol_bad = -1
gmm = GaussianMixture(tol=tol_bad)
assert_raise_message(ValueError,
"Invalid value for 'tol': %.5f "
"Tolerance used by the EM must be non-negative"
% tol_bad, gmm.fit, X)
reg_covar_bad = -1
gmm = GaussianMixture(reg_covar=reg_covar_bad)
assert_raise_message(ValueError,
"Invalid value for 'reg_covar': %.5f "
"regularization on covariance must be "
"non-negative" % reg_covar_bad, gmm.fit, X)
max_iter_bad = 0
gmm = GaussianMixture(max_iter=max_iter_bad)
assert_raise_message(ValueError,
"Invalid value for 'max_iter': %d "
"Estimation requires at least one iteration"
% max_iter_bad, gmm.fit, X)
n_init_bad = 0
gmm = GaussianMixture(n_init=n_init_bad)
assert_raise_message(ValueError,
"Invalid value for 'n_init': %d "
"Estimation requires at least one run"
% n_init_bad, gmm.fit, X)
init_params_bad = 'bad_method'
gmm = GaussianMixture(init_params=init_params_bad)
assert_raise_message(ValueError,
"Unimplemented initialization method '%s'"
% init_params_bad,
gmm.fit, X)
# test good parameters
n_components, tol, n_init, max_iter, reg_covar = 2, 1e-4, 3, 30, 1e-1
covariance_type, init_params = 'full', 'random'
gmm = GaussianMixture(n_components=n_components, tol=tol, n_init=n_init,
max_iter=max_iter, reg_covar=reg_covar,
covariance_type=covariance_type,
init_params=init_params).fit(X)
assert_equal(gmm.n_components, n_components)
assert_equal(gmm.covariance_type, covariance_type)
assert_equal(gmm.tol, tol)
assert_equal(gmm.reg_covar, reg_covar)
assert_equal(gmm.max_iter, max_iter)
assert_equal(gmm.n_init, n_init)
assert_equal(gmm.init_params, init_params)
def test_check_X():
from sklearn.mixture.base import _check_X
rng = np.random.RandomState(0)
n_samples, n_components, n_features = 10, 2, 2
X_bad_dim = rng.rand(n_components - 1, n_features)
assert_raise_message(ValueError,
'Expected n_samples >= n_components '
'but got n_components = %d, n_samples = %d'
% (n_components, X_bad_dim.shape[0]),
_check_X, X_bad_dim, n_components)
X_bad_dim = rng.rand(n_components, n_features + 1)
assert_raise_message(ValueError,
'Expected the input data X have %d features, '
'but got %d features'
% (n_features, X_bad_dim.shape[1]),
_check_X, X_bad_dim, n_components, n_features)
X = rng.rand(n_samples, n_features)
assert_array_equal(X, _check_X(X, n_components, n_features))
def test_check_weights():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_components = rand_data.n_components
X = rand_data.X['full']
g = GaussianMixture(n_components=n_components)
# Check bad shape
weights_bad_shape = rng.rand(n_components, 1)
g.weights_init = weights_bad_shape
assert_raise_message(ValueError,
"The parameter 'weights' should have the shape of "
"(%d,), but got %s" %
(n_components, str(weights_bad_shape.shape)),
g.fit, X)
# Check bad range
weights_bad_range = rng.rand(n_components) + 1
g.weights_init = weights_bad_range
assert_raise_message(ValueError,
"The parameter 'weights' should be in the range "
"[0, 1], but got max value %.5f, min value %.5f"
% (np.min(weights_bad_range),
np.max(weights_bad_range)),
g.fit, X)
# Check bad normalization
weights_bad_norm = rng.rand(n_components)
weights_bad_norm = weights_bad_norm / (weights_bad_norm.sum() + 1)
g.weights_init = weights_bad_norm
assert_raise_message(ValueError,
"The parameter 'weights' should be normalized, "
"but got sum(weights) = %.5f"
% np.sum(weights_bad_norm),
g.fit, X)
# Check good weights matrix
weights = rand_data.weights
g = GaussianMixture(weights_init=weights, n_components=n_components)
g.fit(X)
assert_array_equal(weights, g.weights_init)
def test_check_means():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_components, n_features = rand_data.n_components, rand_data.n_features
X = rand_data.X['full']
g = GaussianMixture(n_components=n_components)
# Check means bad shape
means_bad_shape = rng.rand(n_components + 1, n_features)
g.means_init = means_bad_shape
assert_raise_message(ValueError,
"The parameter 'means' should have the shape of ",
g.fit, X)
# Check good means matrix
means = rand_data.means
g.means_init = means
g.fit(X)
assert_array_equal(means, g.means_init)
def test_check_precisions():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_components, n_features = rand_data.n_components, rand_data.n_features
# Define the bad precisions for each covariance_type
precisions_bad_shape = {
'full': np.ones((n_components + 1, n_features, n_features)),
'tied': np.ones((n_features + 1, n_features + 1)),
'diag': np.ones((n_components + 1, n_features)),
'spherical': np.ones((n_components + 1))}
# Define not positive-definite precisions
precisions_not_pos = np.ones((n_components, n_features, n_features))
precisions_not_pos[0] = np.eye(n_features)
precisions_not_pos[0, 0, 0] = -1.
precisions_not_positive = {
'full': precisions_not_pos,
'tied': precisions_not_pos[0],
'diag': -1. * np.ones((n_components, n_features)),
'spherical': -1. * np.ones(n_components)}
not_positive_errors = {
'full': 'symmetric, positive-definite',
'tied': 'symmetric, positive-definite',
'diag': 'positive',
'spherical': 'positive'}
for covar_type in COVARIANCE_TYPE:
X = RandomData(rng).X[covar_type]
g = GaussianMixture(n_components=n_components,
covariance_type=covar_type,
random_state=rng)
# Check precisions with bad shapes
g.precisions_init = precisions_bad_shape[covar_type]
assert_raise_message(ValueError,
"The parameter '%s precision' should have "
"the shape of" % covar_type,
g.fit, X)
# Check not positive precisions
g.precisions_init = precisions_not_positive[covar_type]
assert_raise_message(ValueError,
"'%s precision' should be %s"
% (covar_type, not_positive_errors[covar_type]),
g.fit, X)
# Check the correct init of precisions_init
g.precisions_init = rand_data.precisions[covar_type]
g.fit(X)
assert_array_equal(rand_data.precisions[covar_type], g.precisions_init)
def test_suffstat_sk_full():
# compare the precision matrix compute from the
# EmpiricalCovariance.covariance fitted on X*sqrt(resp)
# with _sufficient_sk_full, n_components=1
rng = np.random.RandomState(0)
n_samples, n_features = 500, 2
# special case 1, assuming data is "centered"
X = rng.rand(n_samples, n_features)
resp = rng.rand(n_samples, 1)
X_resp = np.sqrt(resp) * X
nk = np.array([n_samples])
xk = np.zeros((1, n_features))
covars_pred = _estimate_gaussian_covariances_full(resp, X, nk, xk, 0)
ecov = EmpiricalCovariance(assume_centered=True)
ecov.fit(X_resp)
assert_almost_equal(ecov.error_norm(covars_pred[0], norm='frobenius'), 0)
assert_almost_equal(ecov.error_norm(covars_pred[0], norm='spectral'), 0)
# check the precision computation
precs_chol_pred = _compute_precision_cholesky(covars_pred, 'full')
precs_pred = np.array([np.dot(prec, prec.T) for prec in precs_chol_pred])
precs_est = np.array([linalg.inv(cov) for cov in covars_pred])
assert_array_almost_equal(precs_est, precs_pred)
# special case 2, assuming resp are all ones
resp = np.ones((n_samples, 1))
nk = np.array([n_samples])
xk = X.mean(axis=0).reshape((1, -1))
covars_pred = _estimate_gaussian_covariances_full(resp, X, nk, xk, 0)
ecov = EmpiricalCovariance(assume_centered=False)
ecov.fit(X)
assert_almost_equal(ecov.error_norm(covars_pred[0], norm='frobenius'), 0)
assert_almost_equal(ecov.error_norm(covars_pred[0], norm='spectral'), 0)
# check the precision computation
precs_chol_pred = _compute_precision_cholesky(covars_pred, 'full')
precs_pred = np.array([np.dot(prec, prec.T) for prec in precs_chol_pred])
precs_est = np.array([linalg.inv(cov) for cov in covars_pred])
assert_array_almost_equal(precs_est, precs_pred)
def test_suffstat_sk_tied():
# use equation Nk * Sk / N = S_tied
rng = np.random.RandomState(0)
n_samples, n_features, n_components = 500, 2, 2
resp = rng.rand(n_samples, n_components)
resp = resp / resp.sum(axis=1)[:, np.newaxis]
X = rng.rand(n_samples, n_features)
nk = resp.sum(axis=0)
xk = np.dot(resp.T, X) / nk[:, np.newaxis]
covars_pred_full = _estimate_gaussian_covariances_full(resp, X, nk, xk, 0)
covars_pred_full = np.sum(nk[:, np.newaxis, np.newaxis] * covars_pred_full,
0) / n_samples
covars_pred_tied = _estimate_gaussian_covariances_tied(resp, X, nk, xk, 0)
ecov = EmpiricalCovariance()
ecov.covariance_ = covars_pred_full
assert_almost_equal(ecov.error_norm(covars_pred_tied, norm='frobenius'), 0)
assert_almost_equal(ecov.error_norm(covars_pred_tied, norm='spectral'), 0)
# check the precision computation
precs_chol_pred = _compute_precision_cholesky(covars_pred_tied, 'tied')
precs_pred = np.dot(precs_chol_pred, precs_chol_pred.T)
precs_est = linalg.inv(covars_pred_tied)
assert_array_almost_equal(precs_est, precs_pred)
def test_suffstat_sk_diag():
# test against 'full' case
rng = np.random.RandomState(0)
n_samples, n_features, n_components = 500, 2, 2
resp = rng.rand(n_samples, n_components)
resp = resp / resp.sum(axis=1)[:, np.newaxis]
X = rng.rand(n_samples, n_features)
nk = resp.sum(axis=0)
xk = np.dot(resp.T, X) / nk[:, np.newaxis]
covars_pred_full = _estimate_gaussian_covariances_full(resp, X, nk, xk, 0)
covars_pred_diag = _estimate_gaussian_covariances_diag(resp, X, nk, xk, 0)
ecov = EmpiricalCovariance()
for (cov_full, cov_diag) in zip(covars_pred_full, covars_pred_diag):
ecov.covariance_ = np.diag(np.diag(cov_full))
cov_diag = np.diag(cov_diag)
assert_almost_equal(ecov.error_norm(cov_diag, norm='frobenius'), 0)
assert_almost_equal(ecov.error_norm(cov_diag, norm='spectral'), 0)
# check the precision computation
precs_chol_pred = _compute_precision_cholesky(covars_pred_diag, 'diag')
assert_almost_equal(covars_pred_diag, 1. / precs_chol_pred ** 2)
def test_gaussian_suffstat_sk_spherical():
# computing spherical covariance equals to the variance of one-dimension
# data after flattening, n_components=1
rng = np.random.RandomState(0)
n_samples, n_features = 500, 2
X = rng.rand(n_samples, n_features)
X = X - X.mean()
resp = np.ones((n_samples, 1))
nk = np.array([n_samples])
xk = X.mean()
covars_pred_spherical = _estimate_gaussian_covariances_spherical(resp, X,
nk, xk, 0)
covars_pred_spherical2 = (np.dot(X.flatten().T, X.flatten()) /
(n_features * n_samples))
assert_almost_equal(covars_pred_spherical, covars_pred_spherical2)
# check the precision computation
precs_chol_pred = _compute_precision_cholesky(covars_pred_spherical,
'spherical')
assert_almost_equal(covars_pred_spherical, 1. / precs_chol_pred ** 2)
def test_compute_log_det_cholesky():
n_features = 2
rand_data = RandomData(np.random.RandomState(0))
for covar_type in COVARIANCE_TYPE:
covariance = rand_data.covariances[covar_type]
if covar_type == 'full':
predected_det = np.array([linalg.det(cov) for cov in covariance])
elif covar_type == 'tied':
predected_det = linalg.det(covariance)
elif covar_type == 'diag':
predected_det = np.array([np.prod(cov) for cov in covariance])
elif covar_type == 'spherical':
predected_det = covariance ** n_features
# We compute the cholesky decomposition of the covariance matrix
expected_det = _compute_log_det_cholesky(_compute_precision_cholesky(
covariance, covar_type), covar_type, n_features=n_features)
assert_array_almost_equal(expected_det, - .5 * np.log(predected_det))
def _naive_lmvnpdf_diag(X, means, covars):
resp = np.empty((len(X), len(means)))
stds = np.sqrt(covars)
for i, (mean, std) in enumerate(zip(means, stds)):
resp[:, i] = stats.norm.logpdf(X, mean, std).sum(axis=1)
return resp
def test_gaussian_mixture_log_probabilities():
from sklearn.mixture.gaussian_mixture import _estimate_log_gaussian_prob
# test against with _naive_lmvnpdf_diag
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_samples = 500
n_features = rand_data.n_features
n_components = rand_data.n_components
means = rand_data.means
covars_diag = rng.rand(n_components, n_features)
X = rng.rand(n_samples, n_features)
log_prob_naive = _naive_lmvnpdf_diag(X, means, covars_diag)
# full covariances
precs_full = np.array([np.diag(1. / np.sqrt(x)) for x in covars_diag])
log_prob = _estimate_log_gaussian_prob(X, means, precs_full, 'full')
assert_array_almost_equal(log_prob, log_prob_naive)
# diag covariances
precs_chol_diag = 1. / np.sqrt(covars_diag)
log_prob = _estimate_log_gaussian_prob(X, means, precs_chol_diag, 'diag')
assert_array_almost_equal(log_prob, log_prob_naive)
# tied
covars_tied = np.array([x for x in covars_diag]).mean(axis=0)
precs_tied = np.diag(np.sqrt(1. / covars_tied))
log_prob_naive = _naive_lmvnpdf_diag(X, means,
[covars_tied] * n_components)
log_prob = _estimate_log_gaussian_prob(X, means, precs_tied, 'tied')
assert_array_almost_equal(log_prob, log_prob_naive)
# spherical
covars_spherical = covars_diag.mean(axis=1)
precs_spherical = 1. / np.sqrt(covars_diag.mean(axis=1))
log_prob_naive = _naive_lmvnpdf_diag(X, means,
[[k] * n_features for k in
covars_spherical])
log_prob = _estimate_log_gaussian_prob(X, means,
precs_spherical, 'spherical')
assert_array_almost_equal(log_prob, log_prob_naive)
# skip tests on weighted_log_probabilities, log_weights
def test_gaussian_mixture_estimate_log_prob_resp():
# test whether responsibilities are normalized
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=5)
n_samples = rand_data.n_samples
n_features = rand_data.n_features
n_components = rand_data.n_components
X = rng.rand(n_samples, n_features)
for covar_type in COVARIANCE_TYPE:
weights = rand_data.weights
means = rand_data.means
precisions = rand_data.precisions[covar_type]
g = GaussianMixture(n_components=n_components, random_state=rng,
weights_init=weights, means_init=means,
precisions_init=precisions,
covariance_type=covar_type)
g.fit(X)
resp = g.predict_proba(X)
assert_array_almost_equal(resp.sum(axis=1), np.ones(n_samples))
assert_array_equal(g.weights_init, weights)
assert_array_equal(g.means_init, means)
assert_array_equal(g.precisions_init, precisions)
def test_gaussian_mixture_predict_predict_proba():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
Y = rand_data.Y
g = GaussianMixture(n_components=rand_data.n_components,
random_state=rng, weights_init=rand_data.weights,
means_init=rand_data.means,
precisions_init=rand_data.precisions[covar_type],
covariance_type=covar_type)
# Check a warning message arrive if we don't do fit
assert_raise_message(NotFittedError,
"This GaussianMixture instance is not fitted "
"yet. Call 'fit' with appropriate arguments "
"before using this method.", g.predict, X)
g.fit(X)
Y_pred = g.predict(X)
Y_pred_proba = g.predict_proba(X).argmax(axis=1)
assert_array_equal(Y_pred, Y_pred_proba)
assert_greater(adjusted_rand_score(Y, Y_pred), .95)
def test_gaussian_mixture_fit():
# recover the ground truth
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_features = rand_data.n_features
n_components = rand_data.n_components
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
g = GaussianMixture(n_components=n_components, n_init=20,
reg_covar=0, random_state=rng,
covariance_type=covar_type)
g.fit(X)
# needs more data to pass the test with rtol=1e-7
assert_allclose(np.sort(g.weights_), np.sort(rand_data.weights),
rtol=0.1, atol=1e-2)
arg_idx1 = g.means_[:, 0].argsort()
arg_idx2 = rand_data.means[:, 0].argsort()
assert_allclose(g.means_[arg_idx1], rand_data.means[arg_idx2],
rtol=0.1, atol=1e-2)
if covar_type == 'full':
prec_pred = g.precisions_
prec_test = rand_data.precisions['full']
elif covar_type == 'tied':
prec_pred = np.array([g.precisions_] * n_components)
prec_test = np.array([rand_data.precisions['tied']] * n_components)
elif covar_type == 'spherical':
prec_pred = np.array([np.eye(n_features) * c
for c in g.precisions_])
prec_test = np.array([np.eye(n_features) * c for c in
rand_data.precisions['spherical']])
elif covar_type == 'diag':
prec_pred = np.array([np.diag(d) for d in g.precisions_])
prec_test = np.array([np.diag(d) for d in
rand_data.precisions['diag']])
arg_idx1 = np.trace(prec_pred, axis1=1, axis2=2).argsort()
arg_idx2 = np.trace(prec_test, axis1=1, axis2=2).argsort()
for k, h in zip(arg_idx1, arg_idx2):
ecov = EmpiricalCovariance()
ecov.covariance_ = prec_test[h]
# the accuracy depends on the number of data and randomness, rng
assert_allclose(ecov.error_norm(prec_pred[k]), 0, atol=0.1)
def test_gaussian_mixture_fit_best_params():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_components = rand_data.n_components
n_init = 10
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
g = GaussianMixture(n_components=n_components, n_init=1, reg_covar=0,
random_state=rng, covariance_type=covar_type)
ll = []
for _ in range(n_init):
g.fit(X)
ll.append(g.score(X))
ll = np.array(ll)
g_best = GaussianMixture(n_components=n_components,
n_init=n_init, reg_covar=0, random_state=rng,
covariance_type=covar_type)
g_best.fit(X)
assert_almost_equal(ll.min(), g_best.score(X))
def test_gaussian_mixture_fit_convergence_warning():
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=1)
n_components = rand_data.n_components
max_iter = 1
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
g = GaussianMixture(n_components=n_components, n_init=1,
max_iter=max_iter, reg_covar=0, random_state=rng,
covariance_type=covar_type)
assert_warns_message(ConvergenceWarning,
'Initialization %d did not converge. '
'Try different init parameters, '
'or increase max_iter, tol '
'or check for degenerate data.'
% max_iter, g.fit, X)
def test_multiple_init():
# Test that multiple inits does not much worse than a single one
rng = np.random.RandomState(0)
n_samples, n_features, n_components = 50, 5, 2
X = rng.randn(n_samples, n_features)
for cv_type in COVARIANCE_TYPE:
train1 = GaussianMixture(n_components=n_components,
covariance_type=cv_type,
random_state=rng).fit(X).score(X)
train2 = GaussianMixture(n_components=n_components,
covariance_type=cv_type,
random_state=rng, n_init=5).fit(X).score(X)
assert_greater_equal(train2, train1)
def test_gaussian_mixture_n_parameters():
# Test that the right number of parameters is estimated
rng = np.random.RandomState(0)
n_samples, n_features, n_components = 50, 5, 2
X = rng.randn(n_samples, n_features)
n_params = {'spherical': 13, 'diag': 21, 'tied': 26, 'full': 41}
for cv_type in COVARIANCE_TYPE:
g = GaussianMixture(
n_components=n_components, covariance_type=cv_type,
random_state=rng).fit(X)
assert_equal(g._n_parameters(), n_params[cv_type])
def test_bic_1d_1component():
# Test all of the covariance_types return the same BIC score for
# 1-dimensional, 1 component fits.
rng = np.random.RandomState(0)
n_samples, n_dim, n_components = 100, 1, 1
X = rng.randn(n_samples, n_dim)
bic_full = GaussianMixture(n_components=n_components,
covariance_type='full',
random_state=rng).fit(X).bic(X)
for covariance_type in ['tied', 'diag', 'spherical']:
bic = GaussianMixture(n_components=n_components,
covariance_type=covariance_type,
random_state=rng).fit(X).bic(X)
assert_almost_equal(bic_full, bic)
def test_gaussian_mixture_aic_bic():
# Test the aic and bic criteria
rng = np.random.RandomState(0)
n_samples, n_features, n_components = 50, 3, 2
X = rng.randn(n_samples, n_features)
# standard gaussian entropy
sgh = 0.5 * (fast_logdet(np.cov(X.T, bias=1)) +
n_features * (1 + np.log(2 * np.pi)))
for cv_type in COVARIANCE_TYPE:
g = GaussianMixture(
n_components=n_components, covariance_type=cv_type,
random_state=rng, max_iter=200)
g.fit(X)
aic = 2 * n_samples * sgh + 2 * g._n_parameters()
bic = (2 * n_samples * sgh +
np.log(n_samples) * g._n_parameters())
bound = n_features / np.sqrt(n_samples)
assert_true((g.aic(X) - aic) / n_samples < bound)
assert_true((g.bic(X) - bic) / n_samples < bound)
def test_gaussian_mixture_verbose():
rng = np.random.RandomState(0)
rand_data = RandomData(rng)
n_components = rand_data.n_components
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
g = GaussianMixture(n_components=n_components, n_init=1, reg_covar=0,
random_state=rng, covariance_type=covar_type,
verbose=1)
h = GaussianMixture(n_components=n_components, n_init=1, reg_covar=0,
random_state=rng, covariance_type=covar_type,
verbose=2)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
g.fit(X)
h.fit(X)
finally:
sys.stdout = old_stdout
def test_warm_start():
random_state = 0
rng = np.random.RandomState(random_state)
n_samples, n_features, n_components = 500, 2, 2
X = rng.rand(n_samples, n_features)
# Assert the warm_start give the same result for the same number of iter
g = GaussianMixture(n_components=n_components, n_init=1, max_iter=2,
reg_covar=0, random_state=random_state,
warm_start=False)
h = GaussianMixture(n_components=n_components, n_init=1, max_iter=1,
reg_covar=0, random_state=random_state,
warm_start=True)
with warnings.catch_warnings():
warnings.simplefilter("ignore", ConvergenceWarning)
g.fit(X)
score1 = h.fit(X).score(X)
score2 = h.fit(X).score(X)
assert_almost_equal(g.weights_, h.weights_)
assert_almost_equal(g.means_, h.means_)
assert_almost_equal(g.precisions_, h.precisions_)
assert_greater(score2, score1)
# Assert that by using warm_start we can converge to a good solution
g = GaussianMixture(n_components=n_components, n_init=1,
max_iter=5, reg_covar=0, random_state=random_state,
warm_start=False, tol=1e-6)
h = GaussianMixture(n_components=n_components, n_init=1,
max_iter=5, reg_covar=0, random_state=random_state,
warm_start=True, tol=1e-6)
with warnings.catch_warnings():
warnings.simplefilter("ignore", ConvergenceWarning)
g.fit(X)
h.fit(X).fit(X)
assert_true(not g.converged_)
assert_true(h.converged_)
def test_score():
covar_type = 'full'
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
n_components = rand_data.n_components
X = rand_data.X[covar_type]
# Check the error message if we don't call fit
gmm1 = GaussianMixture(n_components=n_components, n_init=1,
max_iter=1, reg_covar=0, random_state=rng,
covariance_type=covar_type)
assert_raise_message(NotFittedError,
"This GaussianMixture instance is not fitted "
"yet. Call 'fit' with appropriate arguments "
"before using this method.", gmm1.score, X)
# Check score value
with warnings.catch_warnings():
warnings.simplefilter("ignore", ConvergenceWarning)
gmm1.fit(X)
gmm_score = gmm1.score(X)
gmm_score_proba = gmm1.score_samples(X).mean()
assert_almost_equal(gmm_score, gmm_score_proba)
# Check if the score increase
gmm2 = GaussianMixture(n_components=n_components, n_init=1, reg_covar=0,
random_state=rng,
covariance_type=covar_type).fit(X)
assert_greater(gmm2.score(X), gmm1.score(X))
def test_score_samples():
covar_type = 'full'
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
n_components = rand_data.n_components
X = rand_data.X[covar_type]
# Check the error message if we don't call fit
gmm = GaussianMixture(n_components=n_components, n_init=1, reg_covar=0,
random_state=rng, covariance_type=covar_type)
assert_raise_message(NotFittedError,
"This GaussianMixture instance is not fitted "
"yet. Call 'fit' with appropriate arguments "
"before using this method.", gmm.score_samples, X)
gmm_score_samples = gmm.fit(X).score_samples(X)
assert_equal(gmm_score_samples.shape[0], rand_data.n_samples)
def test_monotonic_likelihood():
# We check that each step of the EM without regularization improve
# monotonically the training set likelihood
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
n_components = rand_data.n_components
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
gmm = GaussianMixture(n_components=n_components,
covariance_type=covar_type, reg_covar=0,
warm_start=True, max_iter=1, random_state=rng,
tol=1e-7)
current_log_likelihood = -np.infty
with warnings.catch_warnings():
warnings.simplefilter("ignore", ConvergenceWarning)
# Do one training iteration at a time so we can make sure that the
# training log likelihood increases after each iteration.
for _ in range(600):
prev_log_likelihood = current_log_likelihood
try:
current_log_likelihood = gmm.fit(X).score(X)
except ConvergenceWarning:
pass
assert_greater_equal(current_log_likelihood,
prev_log_likelihood)
if gmm.converged_:
break
assert_true(gmm.converged_)
def test_regularisation():
# We train the GaussianMixture on degenerate data by defining two clusters
# of a 0 covariance.
rng = np.random.RandomState(0)
n_samples, n_features = 10, 5
X = np.vstack((np.ones((n_samples // 2, n_features)),
np.zeros((n_samples // 2, n_features))))
for covar_type in COVARIANCE_TYPE:
gmm = GaussianMixture(n_components=n_samples, reg_covar=0,
covariance_type=covar_type, random_state=rng)
with warnings.catch_warnings():
warnings.simplefilter("ignore", RuntimeWarning)
assert_raise_message(ValueError,
"Fitting the mixture model failed because "
"some components have ill-defined empirical "
"covariance (for instance caused by "
"singleton or collapsed samples). Try to "
"decrease the number of components, or "
"increase reg_covar.", gmm.fit, X)
gmm.set_params(reg_covar=1e-6).fit(X)
def test_property():
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
n_components = rand_data.n_components
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
gmm = GaussianMixture(n_components=n_components,
covariance_type=covar_type, random_state=rng,
n_init=5)
gmm.fit(X)
if covar_type == 'full':
for prec, covar in zip(gmm.precisions_, gmm.covariances_):
assert_array_almost_equal(linalg.inv(prec), covar)
elif covar_type == 'tied':
assert_array_almost_equal(linalg.inv(gmm.precisions_),
gmm.covariances_)
else:
assert_array_almost_equal(gmm.precisions_, 1. / gmm.covariances_)
def test_sample():
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7, n_components=3)
n_features, n_components = rand_data.n_features, rand_data.n_components
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
gmm = GaussianMixture(n_components=n_components,
covariance_type=covar_type, random_state=rng)
# To sample we need that GaussianMixture is fitted
assert_raise_message(NotFittedError, "This GaussianMixture instance "
"is not fitted", gmm.sample, 0)
gmm.fit(X)
assert_raise_message(ValueError, "Invalid value for 'n_samples",
gmm.sample, 0)
# Just to make sure the class samples correctly
n_samples = 20000
X_s, y_s = gmm.sample(n_samples)
for k in range(n_components):
if covar_type == 'full':
assert_array_almost_equal(gmm.covariances_[k],
np.cov(X_s[y_s == k].T), decimal=1)
elif covar_type == 'tied':
assert_array_almost_equal(gmm.covariances_,
np.cov(X_s[y_s == k].T), decimal=1)
elif covar_type == 'diag':
assert_array_almost_equal(gmm.covariances_[k],
np.diag(np.cov(X_s[y_s == k].T)),
decimal=1)
else:
assert_array_almost_equal(
gmm.covariances_[k], np.var(X_s[y_s == k] - gmm.means_[k]),
decimal=1)
means_s = np.array([np.mean(X_s[y_s == k], 0)
for k in range(n_components)])
assert_array_almost_equal(gmm.means_, means_s, decimal=1)
# Check shapes of sampled data, see
# https://github.com/scikit-learn/scikit-learn/issues/7701
assert_equal(X_s.shape, (n_samples, n_features))
for sample_size in range(1, 100):
X_s, _ = gmm.sample(sample_size)
assert_equal(X_s.shape, (sample_size, n_features))
@ignore_warnings(category=ConvergenceWarning)
def test_init():
# We check that by increasing the n_init number we have a better solution
random_state = 0
rand_data = RandomData(np.random.RandomState(random_state), scale=1)
n_components = rand_data.n_components
X = rand_data.X['full']
gmm1 = GaussianMixture(n_components=n_components, n_init=1,
max_iter=1, random_state=random_state).fit(X)
gmm2 = GaussianMixture(n_components=n_components, n_init=100,
max_iter=1, random_state=random_state).fit(X)
assert_greater(gmm2.lower_bound_, gmm1.lower_bound_)
| 40,216 | 39.870935 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/tests/test_bayesian_mixture.py | # Author: Wei Xue <[email protected]>
# Thierry Guillemot <[email protected]>
# License: BSD 3 clause
import numpy as np
from scipy.special import gammaln
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.testing import assert_almost_equal
from sklearn.mixture.bayesian_mixture import _log_dirichlet_norm
from sklearn.mixture.bayesian_mixture import _log_wishart_norm
from sklearn.mixture import BayesianGaussianMixture
from sklearn.mixture.tests.test_gaussian_mixture import RandomData
from sklearn.exceptions import ConvergenceWarning
from sklearn.utils.testing import assert_greater_equal, ignore_warnings
COVARIANCE_TYPE = ['full', 'tied', 'diag', 'spherical']
PRIOR_TYPE = ['dirichlet_process', 'dirichlet_distribution']
def test_log_dirichlet_norm():
rng = np.random.RandomState(0)
weight_concentration = rng.rand(2)
expected_norm = (gammaln(np.sum(weight_concentration)) -
np.sum(gammaln(weight_concentration)))
predected_norm = _log_dirichlet_norm(weight_concentration)
assert_almost_equal(expected_norm, predected_norm)
def test_log_wishart_norm():
rng = np.random.RandomState(0)
n_components, n_features = 5, 2
degrees_of_freedom = np.abs(rng.rand(n_components)) + 1.
log_det_precisions_chol = n_features * np.log(range(2, 2 + n_components))
expected_norm = np.empty(5)
for k, (degrees_of_freedom_k, log_det_k) in enumerate(
zip(degrees_of_freedom, log_det_precisions_chol)):
expected_norm[k] = -(
degrees_of_freedom_k * (log_det_k + .5 * n_features * np.log(2.)) +
np.sum(gammaln(.5 * (degrees_of_freedom_k -
np.arange(0, n_features)[:, np.newaxis])), 0))
predected_norm = _log_wishart_norm(degrees_of_freedom,
log_det_precisions_chol, n_features)
assert_almost_equal(expected_norm, predected_norm)
def test_bayesian_mixture_covariance_type():
rng = np.random.RandomState(0)
n_samples, n_features = 10, 2
X = rng.rand(n_samples, n_features)
covariance_type = 'bad_covariance_type'
bgmm = BayesianGaussianMixture(covariance_type=covariance_type,
random_state=rng)
assert_raise_message(ValueError,
"Invalid value for 'covariance_type': %s "
"'covariance_type' should be in "
"['spherical', 'tied', 'diag', 'full']"
% covariance_type, bgmm.fit, X)
def test_bayesian_mixture_weight_concentration_prior_type():
rng = np.random.RandomState(0)
n_samples, n_features = 10, 2
X = rng.rand(n_samples, n_features)
bad_prior_type = 'bad_prior_type'
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=bad_prior_type, random_state=rng)
assert_raise_message(ValueError,
"Invalid value for 'weight_concentration_prior_type':"
" %s 'weight_concentration_prior_type' should be in "
"['dirichlet_process', 'dirichlet_distribution']"
% bad_prior_type, bgmm.fit, X)
def test_bayesian_mixture_weights_prior_initialisation():
rng = np.random.RandomState(0)
n_samples, n_components, n_features = 10, 5, 2
X = rng.rand(n_samples, n_features)
# Check raise message for a bad value of weight_concentration_prior
bad_weight_concentration_prior_ = 0.
bgmm = BayesianGaussianMixture(
weight_concentration_prior=bad_weight_concentration_prior_,
random_state=0)
assert_raise_message(ValueError,
"The parameter 'weight_concentration_prior' "
"should be greater than 0., but got %.3f."
% bad_weight_concentration_prior_,
bgmm.fit, X)
# Check correct init for a given value of weight_concentration_prior
weight_concentration_prior = rng.rand()
bgmm = BayesianGaussianMixture(
weight_concentration_prior=weight_concentration_prior,
random_state=rng).fit(X)
assert_almost_equal(weight_concentration_prior,
bgmm.weight_concentration_prior_)
# Check correct init for the default value of weight_concentration_prior
bgmm = BayesianGaussianMixture(n_components=n_components,
random_state=rng).fit(X)
assert_almost_equal(1. / n_components, bgmm.weight_concentration_prior_)
def test_bayesian_mixture_means_prior_initialisation():
rng = np.random.RandomState(0)
n_samples, n_components, n_features = 10, 3, 2
X = rng.rand(n_samples, n_features)
# Check raise message for a bad value of mean_precision_prior
bad_mean_precision_prior_ = 0.
bgmm = BayesianGaussianMixture(
mean_precision_prior=bad_mean_precision_prior_,
random_state=rng)
assert_raise_message(ValueError,
"The parameter 'mean_precision_prior' should be "
"greater than 0., but got %.3f."
% bad_mean_precision_prior_,
bgmm.fit, X)
# Check correct init for a given value of mean_precision_prior
mean_precision_prior = rng.rand()
bgmm = BayesianGaussianMixture(
mean_precision_prior=mean_precision_prior,
random_state=rng).fit(X)
assert_almost_equal(mean_precision_prior, bgmm.mean_precision_prior_)
# Check correct init for the default value of mean_precision_prior
bgmm = BayesianGaussianMixture(random_state=rng).fit(X)
assert_almost_equal(1., bgmm.mean_precision_prior_)
# Check raise message for a bad shape of mean_prior
mean_prior = rng.rand(n_features + 1)
bgmm = BayesianGaussianMixture(n_components=n_components,
mean_prior=mean_prior,
random_state=rng)
assert_raise_message(ValueError,
"The parameter 'means' should have the shape of ",
bgmm.fit, X)
# Check correct init for a given value of mean_prior
mean_prior = rng.rand(n_features)
bgmm = BayesianGaussianMixture(n_components=n_components,
mean_prior=mean_prior,
random_state=rng).fit(X)
assert_almost_equal(mean_prior, bgmm.mean_prior_)
# Check correct init for the default value of bemean_priorta
bgmm = BayesianGaussianMixture(n_components=n_components,
random_state=rng).fit(X)
assert_almost_equal(X.mean(axis=0), bgmm.mean_prior_)
def test_bayesian_mixture_precisions_prior_initialisation():
rng = np.random.RandomState(0)
n_samples, n_features = 10, 2
X = rng.rand(n_samples, n_features)
# Check raise message for a bad value of degrees_of_freedom_prior
bad_degrees_of_freedom_prior_ = n_features - 1.
bgmm = BayesianGaussianMixture(
degrees_of_freedom_prior=bad_degrees_of_freedom_prior_,
random_state=rng)
assert_raise_message(ValueError,
"The parameter 'degrees_of_freedom_prior' should be "
"greater than %d, but got %.3f."
% (n_features - 1, bad_degrees_of_freedom_prior_),
bgmm.fit, X)
# Check correct init for a given value of degrees_of_freedom_prior
degrees_of_freedom_prior = rng.rand() + n_features - 1.
bgmm = BayesianGaussianMixture(
degrees_of_freedom_prior=degrees_of_freedom_prior,
random_state=rng).fit(X)
assert_almost_equal(degrees_of_freedom_prior,
bgmm.degrees_of_freedom_prior_)
# Check correct init for the default value of degrees_of_freedom_prior
degrees_of_freedom_prior_default = n_features
bgmm = BayesianGaussianMixture(
degrees_of_freedom_prior=degrees_of_freedom_prior_default,
random_state=rng).fit(X)
assert_almost_equal(degrees_of_freedom_prior_default,
bgmm.degrees_of_freedom_prior_)
# Check correct init for a given value of covariance_prior
covariance_prior = {
'full': np.cov(X.T, bias=1) + 10,
'tied': np.cov(X.T, bias=1) + 5,
'diag': np.diag(np.atleast_2d(np.cov(X.T, bias=1))) + 3,
'spherical': rng.rand()}
bgmm = BayesianGaussianMixture(random_state=rng)
for cov_type in ['full', 'tied', 'diag', 'spherical']:
bgmm.covariance_type = cov_type
bgmm.covariance_prior = covariance_prior[cov_type]
bgmm.fit(X)
assert_almost_equal(covariance_prior[cov_type],
bgmm.covariance_prior_)
# Check raise message for a bad spherical value of covariance_prior
bad_covariance_prior_ = -1.
bgmm = BayesianGaussianMixture(covariance_type='spherical',
covariance_prior=bad_covariance_prior_,
random_state=rng)
assert_raise_message(ValueError,
"The parameter 'spherical covariance_prior' "
"should be greater than 0., but got %.3f."
% bad_covariance_prior_,
bgmm.fit, X)
# Check correct init for the default value of covariance_prior
covariance_prior_default = {
'full': np.atleast_2d(np.cov(X.T)),
'tied': np.atleast_2d(np.cov(X.T)),
'diag': np.var(X, axis=0, ddof=1),
'spherical': np.var(X, axis=0, ddof=1).mean()}
bgmm = BayesianGaussianMixture(random_state=0)
for cov_type in ['full', 'tied', 'diag', 'spherical']:
bgmm.covariance_type = cov_type
bgmm.fit(X)
assert_almost_equal(covariance_prior_default[cov_type],
bgmm.covariance_prior_)
def test_bayesian_mixture_check_is_fitted():
rng = np.random.RandomState(0)
n_samples, n_features = 10, 2
# Check raise message
bgmm = BayesianGaussianMixture(random_state=rng)
X = rng.rand(n_samples, n_features)
assert_raise_message(ValueError,
'This BayesianGaussianMixture instance is not '
'fitted yet.', bgmm.score, X)
def test_bayesian_mixture_weights():
rng = np.random.RandomState(0)
n_samples, n_features = 10, 2
X = rng.rand(n_samples, n_features)
# Case Dirichlet distribution for the weight concentration prior type
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type="dirichlet_distribution",
n_components=3, random_state=rng).fit(X)
expected_weights = (bgmm.weight_concentration_ /
np.sum(bgmm.weight_concentration_))
assert_almost_equal(expected_weights, bgmm.weights_)
assert_almost_equal(np.sum(bgmm.weights_), 1.0)
# Case Dirichlet process for the weight concentration prior type
dpgmm = BayesianGaussianMixture(
weight_concentration_prior_type="dirichlet_process",
n_components=3, random_state=rng).fit(X)
weight_dirichlet_sum = (dpgmm.weight_concentration_[0] +
dpgmm.weight_concentration_[1])
tmp = dpgmm.weight_concentration_[1] / weight_dirichlet_sum
expected_weights = (dpgmm.weight_concentration_[0] / weight_dirichlet_sum *
np.hstack((1, np.cumprod(tmp[:-1]))))
expected_weights /= np.sum(expected_weights)
assert_almost_equal(expected_weights, dpgmm.weights_)
assert_almost_equal(np.sum(dpgmm.weights_), 1.0)
@ignore_warnings(category=ConvergenceWarning)
def test_monotonic_likelihood():
# We check that each step of the each step of variational inference without
# regularization improve monotonically the training set of the bound
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=20)
n_components = rand_data.n_components
for prior_type in PRIOR_TYPE:
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=2 * n_components, covariance_type=covar_type,
warm_start=True, max_iter=1, random_state=rng, tol=1e-4)
current_lower_bound = -np.infty
# Do one training iteration at a time so we can make sure that the
# training log likelihood increases after each iteration.
for _ in range(600):
prev_lower_bound = current_lower_bound
current_lower_bound = bgmm.fit(X).lower_bound_
assert_greater_equal(current_lower_bound, prev_lower_bound)
if bgmm.converged_:
break
assert(bgmm.converged_)
def test_compare_covar_type():
# We can compare the 'full' precision with the other cov_type if we apply
# 1 iter of the M-step (done during _initialize_parameters).
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
X = rand_data.X['full']
n_components = rand_data.n_components
for prior_type in PRIOR_TYPE:
# Computation of the full_covariance
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=2 * n_components, covariance_type='full',
max_iter=1, random_state=0, tol=1e-7)
bgmm._check_initial_parameters(X)
bgmm._initialize_parameters(X, np.random.RandomState(0))
full_covariances = (
bgmm.covariances_ *
bgmm.degrees_of_freedom_[:, np.newaxis, np.newaxis])
# Check tied_covariance = mean(full_covariances, 0)
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=2 * n_components, covariance_type='tied',
max_iter=1, random_state=0, tol=1e-7)
bgmm._check_initial_parameters(X)
bgmm._initialize_parameters(X, np.random.RandomState(0))
tied_covariance = bgmm.covariances_ * bgmm.degrees_of_freedom_
assert_almost_equal(tied_covariance, np.mean(full_covariances, 0))
# Check diag_covariance = diag(full_covariances)
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=2 * n_components, covariance_type='diag',
max_iter=1, random_state=0, tol=1e-7)
bgmm._check_initial_parameters(X)
bgmm._initialize_parameters(X, np.random.RandomState(0))
diag_covariances = (bgmm.covariances_ *
bgmm.degrees_of_freedom_[:, np.newaxis])
assert_almost_equal(diag_covariances,
np.array([np.diag(cov)
for cov in full_covariances]))
# Check spherical_covariance = np.mean(diag_covariances, 0)
bgmm = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=2 * n_components, covariance_type='spherical',
max_iter=1, random_state=0, tol=1e-7)
bgmm._check_initial_parameters(X)
bgmm._initialize_parameters(X, np.random.RandomState(0))
spherical_covariances = bgmm.covariances_ * bgmm.degrees_of_freedom_
assert_almost_equal(
spherical_covariances, np.mean(diag_covariances, 1))
@ignore_warnings(category=ConvergenceWarning)
def test_check_covariance_precision():
# We check that the dot product of the covariance and the precision
# matrices is identity.
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=7)
n_components, n_features = 2 * rand_data.n_components, 2
# Computation of the full_covariance
bgmm = BayesianGaussianMixture(n_components=n_components,
max_iter=100, random_state=rng, tol=1e-3,
reg_covar=0)
for covar_type in COVARIANCE_TYPE:
bgmm.covariance_type = covar_type
bgmm.fit(rand_data.X[covar_type])
if covar_type == 'full':
for covar, precision in zip(bgmm.covariances_, bgmm.precisions_):
assert_almost_equal(np.dot(covar, precision),
np.eye(n_features))
elif covar_type == 'tied':
assert_almost_equal(np.dot(bgmm.covariances_, bgmm.precisions_),
np.eye(n_features))
elif covar_type == 'diag':
assert_almost_equal(bgmm.covariances_ * bgmm.precisions_,
np.ones((n_components, n_features)))
else:
assert_almost_equal(bgmm.covariances_ * bgmm.precisions_,
np.ones(n_components))
@ignore_warnings(category=ConvergenceWarning)
def test_invariant_translation():
# We check here that adding a constant in the data change correctly the
# parameters of the mixture
rng = np.random.RandomState(0)
rand_data = RandomData(rng, scale=100)
n_components = 2 * rand_data.n_components
for prior_type in PRIOR_TYPE:
for covar_type in COVARIANCE_TYPE:
X = rand_data.X[covar_type]
bgmm1 = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=n_components, max_iter=100, random_state=0,
tol=1e-3, reg_covar=0).fit(X)
bgmm2 = BayesianGaussianMixture(
weight_concentration_prior_type=prior_type,
n_components=n_components, max_iter=100, random_state=0,
tol=1e-3, reg_covar=0).fit(X + 100)
assert_almost_equal(bgmm1.means_, bgmm2.means_ - 100)
assert_almost_equal(bgmm1.weights_, bgmm2.weights_)
assert_almost_equal(bgmm1.covariances_, bgmm2.covariances_)
| 17,929 | 41.488152 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/tests/test_gmm.py | # Important note for the deprecation cleaning of 0.20 :
# All the functions and classes of this file have been deprecated in 0.18.
# When you remove this file please remove the related files
# - 'sklearn/mixture/dpgmm.py'
# - 'sklearn/mixture/gmm.py'
# - 'sklearn/mixture/test_dpgmm.py'
import unittest
import copy
import sys
import numpy as np
from numpy.testing import (assert_array_equal, assert_array_almost_equal,
assert_raises)
from scipy import stats
from sklearn import mixture
from sklearn.datasets.samples_generator import make_spd_matrix
from sklearn.utils.testing import (assert_true, assert_greater,
assert_raise_message, assert_warns_message,
ignore_warnings)
from sklearn.metrics.cluster import adjusted_rand_score
from sklearn.externals.six.moves import cStringIO as StringIO
rng = np.random.RandomState(0)
def test_sample_gaussian():
# Test sample generation from mixture.sample_gaussian where covariance
# is diagonal, spherical and full
n_features, n_samples = 2, 300
axis = 1
mu = rng.randint(10) * rng.rand(n_features)
cv = (rng.rand(n_features) + 1.0) ** 2
samples = mixture.gmm._sample_gaussian(
mu, cv, covariance_type='diag', n_samples=n_samples)
assert_true(np.allclose(samples.mean(axis), mu, atol=1.3))
assert_true(np.allclose(samples.var(axis), cv, atol=1.5))
# the same for spherical covariances
cv = (rng.rand() + 1.0) ** 2
samples = mixture.gmm._sample_gaussian(
mu, cv, covariance_type='spherical', n_samples=n_samples)
assert_true(np.allclose(samples.mean(axis), mu, atol=1.5))
assert_true(np.allclose(
samples.var(axis), np.repeat(cv, n_features), atol=1.5))
# and for full covariances
A = rng.randn(n_features, n_features)
cv = np.dot(A.T, A) + np.eye(n_features)
samples = mixture.gmm._sample_gaussian(
mu, cv, covariance_type='full', n_samples=n_samples)
assert_true(np.allclose(samples.mean(axis), mu, atol=1.3))
assert_true(np.allclose(np.cov(samples), cv, atol=2.5))
# Numerical stability check: in SciPy 0.12.0 at least, eigh may return
# tiny negative values in its second return value.
x = mixture.gmm._sample_gaussian(
[0, 0], [[4, 3], [1, .1]], covariance_type='full', random_state=42)
assert_true(np.isfinite(x).all())
def _naive_lmvnpdf_diag(X, mu, cv):
# slow and naive implementation of lmvnpdf
ref = np.empty((len(X), len(mu)))
stds = np.sqrt(cv)
for i, (m, std) in enumerate(zip(mu, stds)):
ref[:, i] = np.log(stats.norm.pdf(X, m, std)).sum(axis=1)
return ref
def test_lmvnpdf_diag():
# test a slow and naive implementation of lmvnpdf and
# compare it to the vectorized version (mixture.lmvnpdf) to test
# for correctness
n_features, n_components, n_samples = 2, 3, 10
mu = rng.randint(10) * rng.rand(n_components, n_features)
cv = (rng.rand(n_components, n_features) + 1.0) ** 2
X = rng.randint(10) * rng.rand(n_samples, n_features)
ref = _naive_lmvnpdf_diag(X, mu, cv)
lpr = assert_warns_message(DeprecationWarning, "The function"
" log_multivariate_normal_density is "
"deprecated in 0.18 and will be removed in 0.20.",
mixture.log_multivariate_normal_density,
X, mu, cv, 'diag')
assert_array_almost_equal(lpr, ref)
def test_lmvnpdf_spherical():
n_features, n_components, n_samples = 2, 3, 10
mu = rng.randint(10) * rng.rand(n_components, n_features)
spherecv = rng.rand(n_components, 1) ** 2 + 1
X = rng.randint(10) * rng.rand(n_samples, n_features)
cv = np.tile(spherecv, (n_features, 1))
reference = _naive_lmvnpdf_diag(X, mu, cv)
lpr = assert_warns_message(DeprecationWarning, "The function"
" log_multivariate_normal_density is "
"deprecated in 0.18 and will be removed in 0.20.",
mixture.log_multivariate_normal_density,
X, mu, spherecv, 'spherical')
assert_array_almost_equal(lpr, reference)
def test_lmvnpdf_full():
n_features, n_components, n_samples = 2, 3, 10
mu = rng.randint(10) * rng.rand(n_components, n_features)
cv = (rng.rand(n_components, n_features) + 1.0) ** 2
X = rng.randint(10) * rng.rand(n_samples, n_features)
fullcv = np.array([np.diag(x) for x in cv])
reference = _naive_lmvnpdf_diag(X, mu, cv)
lpr = assert_warns_message(DeprecationWarning, "The function"
" log_multivariate_normal_density is "
"deprecated in 0.18 and will be removed in 0.20.",
mixture.log_multivariate_normal_density,
X, mu, fullcv, 'full')
assert_array_almost_equal(lpr, reference)
def test_lvmpdf_full_cv_non_positive_definite():
n_features, n_samples = 2, 10
rng = np.random.RandomState(0)
X = rng.randint(10) * rng.rand(n_samples, n_features)
mu = np.mean(X, 0)
cv = np.array([[[-1, 0], [0, 1]]])
expected_message = "'covars' must be symmetric, positive-definite"
assert_raise_message(ValueError, expected_message,
mixture.log_multivariate_normal_density,
X, mu, cv, 'full')
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_GMM_attributes():
n_components, n_features = 10, 4
covariance_type = 'diag'
g = mixture.GMM(n_components, covariance_type, random_state=rng)
weights = rng.rand(n_components)
weights = weights / weights.sum()
means = rng.randint(-20, 20, (n_components, n_features))
assert_true(g.n_components == n_components)
assert_true(g.covariance_type == covariance_type)
g.weights_ = weights
assert_array_almost_equal(g.weights_, weights)
g.means_ = means
assert_array_almost_equal(g.means_, means)
covars = (0.1 + 2 * rng.rand(n_components, n_features)) ** 2
g.covars_ = covars
assert_array_almost_equal(g.covars_, covars)
assert_raises(ValueError, g._set_covars, [])
assert_raises(ValueError, g._set_covars,
np.zeros((n_components - 2, n_features)))
assert_raises(ValueError, mixture.GMM, n_components=20,
covariance_type='badcovariance_type')
class GMMTester():
do_test_eval = True
def _setUp(self):
self.n_components = 10
self.n_features = 4
self.weights = rng.rand(self.n_components)
self.weights = self.weights / self.weights.sum()
self.means = rng.randint(-20, 20, (self.n_components, self.n_features))
self.threshold = -0.5
self.I = np.eye(self.n_features)
self.covars = {
'spherical': (0.1 + 2 * rng.rand(self.n_components,
self.n_features)) ** 2,
'tied': (make_spd_matrix(self.n_features, random_state=0)
+ 5 * self.I),
'diag': (0.1 + 2 * rng.rand(self.n_components,
self.n_features)) ** 2,
'full': np.array([make_spd_matrix(self.n_features, random_state=0)
+ 5 * self.I for x in range(self.n_components)])}
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_eval(self):
if not self.do_test_eval:
return # DPGMM does not support setting the means and
# covariances before fitting There is no way of fixing this
# due to the variational parameters being more expressive than
# covariance matrices
g = self.model(n_components=self.n_components,
covariance_type=self.covariance_type, random_state=rng)
# Make sure the means are far apart so responsibilities.argmax()
# picks the actual component used to generate the observations.
g.means_ = 20 * self.means
g.covars_ = self.covars[self.covariance_type]
g.weights_ = self.weights
gaussidx = np.repeat(np.arange(self.n_components), 5)
n_samples = len(gaussidx)
X = rng.randn(n_samples, self.n_features) + g.means_[gaussidx]
with ignore_warnings(category=DeprecationWarning):
ll, responsibilities = g.score_samples(X)
self.assertEqual(len(ll), n_samples)
self.assertEqual(responsibilities.shape,
(n_samples, self.n_components))
assert_array_almost_equal(responsibilities.sum(axis=1),
np.ones(n_samples))
assert_array_equal(responsibilities.argmax(axis=1), gaussidx)
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_sample(self, n=100):
g = self.model(n_components=self.n_components,
covariance_type=self.covariance_type,
random_state=rng)
# Make sure the means are far apart so responsibilities.argmax()
# picks the actual component used to generate the observations.
g.means_ = 20 * self.means
g.covars_ = np.maximum(self.covars[self.covariance_type], 0.1)
g.weights_ = self.weights
with ignore_warnings(category=DeprecationWarning):
samples = g.sample(n)
self.assertEqual(samples.shape, (n, self.n_features))
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_train(self, params='wmc'):
g = mixture.GMM(n_components=self.n_components,
covariance_type=self.covariance_type)
with ignore_warnings(category=DeprecationWarning):
g.weights_ = self.weights
g.means_ = self.means
g.covars_ = 20 * self.covars[self.covariance_type]
# Create a training set by sampling from the predefined distribution.
with ignore_warnings(category=DeprecationWarning):
X = g.sample(n_samples=100)
g = self.model(n_components=self.n_components,
covariance_type=self.covariance_type,
random_state=rng, min_covar=1e-1,
n_iter=1, init_params=params)
g.fit(X)
# Do one training iteration at a time so we can keep track of
# the log likelihood to make sure that it increases after each
# iteration.
trainll = []
with ignore_warnings(category=DeprecationWarning):
for _ in range(5):
g.params = params
g.init_params = ''
g.fit(X)
trainll.append(self.score(g, X))
g.n_iter = 10
g.init_params = ''
g.params = params
g.fit(X) # finish fitting
# Note that the log likelihood will sometimes decrease by a
# very small amount after it has more or less converged due to
# the addition of min_covar to the covariance (to prevent
# underflow). This is why the threshold is set to -0.5
# instead of 0.
with ignore_warnings(category=DeprecationWarning):
delta_min = np.diff(trainll).min()
self.assertTrue(
delta_min > self.threshold,
"The min nll increase is %f which is lower than the admissible"
" threshold of %f, for model %s. The likelihoods are %s."
% (delta_min, self.threshold, self.covariance_type, trainll))
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_train_degenerate(self, params='wmc'):
# Train on degenerate data with 0 in some dimensions
# Create a training set by sampling from the predefined
# distribution.
X = rng.randn(100, self.n_features)
X.T[1:] = 0
g = self.model(n_components=2,
covariance_type=self.covariance_type,
random_state=rng, min_covar=1e-3, n_iter=5,
init_params=params)
with ignore_warnings(category=DeprecationWarning):
g.fit(X)
trainll = g.score(X)
self.assertTrue(np.sum(np.abs(trainll / 100 / X.shape[1])) < 5)
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_train_1d(self, params='wmc'):
# Train on 1-D data
# Create a training set by sampling from the predefined
# distribution.
X = rng.randn(100, 1)
# X.T[1:] = 0
g = self.model(n_components=2,
covariance_type=self.covariance_type,
random_state=rng, min_covar=1e-7, n_iter=5,
init_params=params)
with ignore_warnings(category=DeprecationWarning):
g.fit(X)
trainll = g.score(X)
if isinstance(g, mixture.dpgmm._DPGMMBase):
self.assertTrue(np.sum(np.abs(trainll / 100)) < 5)
else:
self.assertTrue(np.sum(np.abs(trainll / 100)) < 2)
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def score(self, g, X):
with ignore_warnings(category=DeprecationWarning):
return g.score(X).sum()
class TestGMMWithSphericalCovars(unittest.TestCase, GMMTester):
covariance_type = 'spherical'
model = mixture.GMM
setUp = GMMTester._setUp
class TestGMMWithDiagonalCovars(unittest.TestCase, GMMTester):
covariance_type = 'diag'
model = mixture.GMM
setUp = GMMTester._setUp
class TestGMMWithTiedCovars(unittest.TestCase, GMMTester):
covariance_type = 'tied'
model = mixture.GMM
setUp = GMMTester._setUp
class TestGMMWithFullCovars(unittest.TestCase, GMMTester):
covariance_type = 'full'
model = mixture.GMM
setUp = GMMTester._setUp
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_multiple_init():
# Test that multiple inits does not much worse than a single one
X = rng.randn(30, 5)
X[:10] += 2
g = mixture.GMM(n_components=2, covariance_type='spherical',
random_state=rng, min_covar=1e-7, n_iter=5)
with ignore_warnings(category=DeprecationWarning):
train1 = g.fit(X).score(X).sum()
g.n_init = 5
train2 = g.fit(X).score(X).sum()
assert_true(train2 >= train1 - 1.e-2)
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_n_parameters():
n_samples, n_dim, n_components = 7, 5, 2
X = rng.randn(n_samples, n_dim)
n_params = {'spherical': 13, 'diag': 21, 'tied': 26, 'full': 41}
for cv_type in ['full', 'tied', 'diag', 'spherical']:
with ignore_warnings(category=DeprecationWarning):
g = mixture.GMM(n_components=n_components, covariance_type=cv_type,
random_state=rng, min_covar=1e-7, n_iter=1)
g.fit(X)
assert_true(g._n_parameters() == n_params[cv_type])
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_1d_1component():
# Test all of the covariance_types return the same BIC score for
# 1-dimensional, 1 component fits.
n_samples, n_dim, n_components = 100, 1, 1
X = rng.randn(n_samples, n_dim)
g_full = mixture.GMM(n_components=n_components, covariance_type='full',
random_state=rng, min_covar=1e-7, n_iter=1)
with ignore_warnings(category=DeprecationWarning):
g_full.fit(X)
g_full_bic = g_full.bic(X)
for cv_type in ['tied', 'diag', 'spherical']:
g = mixture.GMM(n_components=n_components, covariance_type=cv_type,
random_state=rng, min_covar=1e-7, n_iter=1)
g.fit(X)
assert_array_almost_equal(g.bic(X), g_full_bic)
def assert_fit_predict_correct(model, X):
model2 = copy.deepcopy(model)
predictions_1 = model.fit(X).predict(X)
predictions_2 = model2.fit_predict(X)
assert adjusted_rand_score(predictions_1, predictions_2) == 1.0
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_fit_predict():
"""
test that gmm.fit_predict is equivalent to gmm.fit + gmm.predict
"""
lrng = np.random.RandomState(101)
n_samples, n_dim, n_comps = 100, 2, 2
mu = np.array([[8, 8]])
component_0 = lrng.randn(n_samples, n_dim)
component_1 = lrng.randn(n_samples, n_dim) + mu
X = np.vstack((component_0, component_1))
for m_constructor in (mixture.GMM, mixture.VBGMM, mixture.DPGMM):
model = m_constructor(n_components=n_comps, covariance_type='full',
min_covar=1e-7, n_iter=5,
random_state=np.random.RandomState(0))
assert_fit_predict_correct(model, X)
model = mixture.GMM(n_components=n_comps, n_iter=0)
z = model.fit_predict(X)
assert np.all(z == 0), "Quick Initialization Failed!"
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_aic():
# Test the aic and bic criteria
n_samples, n_dim, n_components = 50, 3, 2
X = rng.randn(n_samples, n_dim)
SGH = 0.5 * (X.var() + np.log(2 * np.pi)) # standard gaussian entropy
for cv_type in ['full', 'tied', 'diag', 'spherical']:
g = mixture.GMM(n_components=n_components, covariance_type=cv_type,
random_state=rng, min_covar=1e-7)
g.fit(X)
aic = 2 * n_samples * SGH * n_dim + 2 * g._n_parameters()
bic = (2 * n_samples * SGH * n_dim +
np.log(n_samples) * g._n_parameters())
bound = n_dim * 3. / np.sqrt(n_samples)
assert_true(np.abs(g.aic(X) - aic) / n_samples < bound)
assert_true(np.abs(g.bic(X) - bic) / n_samples < bound)
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def check_positive_definite_covars(covariance_type):
r"""Test that covariance matrices do not become non positive definite
Due to the accumulation of round-off errors, the computation of the
covariance matrices during the learning phase could lead to non-positive
definite covariance matrices. Namely the use of the formula:
.. math:: C = (\sum_i w_i x_i x_i^T) - \mu \mu^T
instead of:
.. math:: C = \sum_i w_i (x_i - \mu)(x_i - \mu)^T
while mathematically equivalent, was observed a ``LinAlgError`` exception,
when computing a ``GMM`` with full covariance matrices and fixed mean.
This function ensures that some later optimization will not introduce the
problem again.
"""
rng = np.random.RandomState(1)
# we build a dataset with 2 2d component. The components are unbalanced
# (respective weights 0.9 and 0.1)
X = rng.randn(100, 2)
X[-10:] += (3, 3) # Shift the 10 last points
gmm = mixture.GMM(2, params="wc", covariance_type=covariance_type,
min_covar=1e-3)
# This is a non-regression test for issue #2640. The following call used
# to trigger:
# numpy.linalg.linalg.LinAlgError: 2-th leading minor not positive definite
gmm.fit(X)
if covariance_type == "diag" or covariance_type == "spherical":
assert_greater(gmm.covars_.min(), 0)
else:
if covariance_type == "tied":
covs = [gmm.covars_]
else:
covs = gmm.covars_
for c in covs:
assert_greater(np.linalg.det(c), 0)
def test_positive_definite_covars():
# Check positive definiteness for all covariance types
for covariance_type in ["full", "tied", "diag", "spherical"]:
yield check_positive_definite_covars, covariance_type
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_verbose_first_level():
# Create sample data
X = rng.randn(30, 5)
X[:10] += 2
g = mixture.GMM(n_components=2, n_init=2, verbose=1)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
g.fit(X)
finally:
sys.stdout = old_stdout
# This function tests the deprecated old GMM class
@ignore_warnings(category=DeprecationWarning)
def test_verbose_second_level():
# Create sample data
X = rng.randn(30, 5)
X[:10] += 2
g = mixture.GMM(n_components=2, n_init=2, verbose=2)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
g.fit(X)
finally:
sys.stdout = old_stdout
| 20,880 | 38.029907 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/tests/__init__.py | 0 | 0 | 0 | py |
|
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/mixture/tests/test_dpgmm.py | # Important note for the deprecation cleaning of 0.20 :
# All the function and classes of this file have been deprecated in 0.18.
# When you remove this file please also remove the related files
# - 'sklearn/mixture/dpgmm.py'
# - 'sklearn/mixture/gmm.py'
# - 'sklearn/mixture/test_gmm.py'
import unittest
import sys
import numpy as np
from sklearn.mixture import DPGMM, VBGMM
from sklearn.mixture.dpgmm import log_normalize
from sklearn.datasets import make_blobs
from sklearn.utils.testing import assert_array_less, assert_equal
from sklearn.utils.testing import assert_warns_message, ignore_warnings
from sklearn.mixture.tests.test_gmm import GMMTester
from sklearn.externals.six.moves import cStringIO as StringIO
from sklearn.mixture.dpgmm import digamma, gammaln
from sklearn.mixture.dpgmm import wishart_log_det, wishart_logz
np.seterr(all='warn')
@ignore_warnings(category=DeprecationWarning)
def test_class_weights():
# check that the class weights are updated
# simple 3 cluster dataset
X, y = make_blobs(random_state=1)
for Model in [DPGMM, VBGMM]:
dpgmm = Model(n_components=10, random_state=1, alpha=20, n_iter=50)
dpgmm.fit(X)
# get indices of components that are used:
indices = np.unique(dpgmm.predict(X))
active = np.zeros(10, dtype=np.bool)
active[indices] = True
# used components are important
assert_array_less(.1, dpgmm.weights_[active])
# others are not
assert_array_less(dpgmm.weights_[~active], .05)
@ignore_warnings(category=DeprecationWarning)
def test_verbose_boolean():
# checks that the output for the verbose output is the same
# for the flag values '1' and 'True'
# simple 3 cluster dataset
X, y = make_blobs(random_state=1)
for Model in [DPGMM, VBGMM]:
dpgmm_bool = Model(n_components=10, random_state=1, alpha=20,
n_iter=50, verbose=True)
dpgmm_int = Model(n_components=10, random_state=1, alpha=20,
n_iter=50, verbose=1)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
# generate output with the boolean flag
dpgmm_bool.fit(X)
verbose_output = sys.stdout
verbose_output.seek(0)
bool_output = verbose_output.readline()
# generate output with the int flag
dpgmm_int.fit(X)
verbose_output = sys.stdout
verbose_output.seek(0)
int_output = verbose_output.readline()
assert_equal(bool_output, int_output)
finally:
sys.stdout = old_stdout
@ignore_warnings(category=DeprecationWarning)
def test_verbose_first_level():
# simple 3 cluster dataset
X, y = make_blobs(random_state=1)
for Model in [DPGMM, VBGMM]:
dpgmm = Model(n_components=10, random_state=1, alpha=20, n_iter=50,
verbose=1)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
dpgmm.fit(X)
finally:
sys.stdout = old_stdout
@ignore_warnings(category=DeprecationWarning)
def test_verbose_second_level():
# simple 3 cluster dataset
X, y = make_blobs(random_state=1)
for Model in [DPGMM, VBGMM]:
dpgmm = Model(n_components=10, random_state=1, alpha=20, n_iter=50,
verbose=2)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
dpgmm.fit(X)
finally:
sys.stdout = old_stdout
@ignore_warnings(category=DeprecationWarning)
def test_digamma():
assert_warns_message(DeprecationWarning, "The function digamma is"
" deprecated in 0.18 and will be removed in 0.20. "
"Use scipy.special.digamma instead.", digamma, 3)
@ignore_warnings(category=DeprecationWarning)
def test_gammaln():
assert_warns_message(DeprecationWarning, "The function gammaln"
" is deprecated in 0.18 and will be removed"
" in 0.20. Use scipy.special.gammaln instead.",
gammaln, 3)
@ignore_warnings(category=DeprecationWarning)
def test_log_normalize():
v = np.array([0.1, 0.8, 0.01, 0.09])
a = np.log(2 * v)
result = assert_warns_message(DeprecationWarning, "The function "
"log_normalize is deprecated in 0.18 and"
" will be removed in 0.20.",
log_normalize, a)
assert np.allclose(v, result, rtol=0.01)
@ignore_warnings(category=DeprecationWarning)
def test_wishart_log_det():
a = np.array([0.1, 0.8, 0.01, 0.09])
b = np.array([0.2, 0.7, 0.05, 0.1])
assert_warns_message(DeprecationWarning, "The function "
"wishart_log_det is deprecated in 0.18 and"
" will be removed in 0.20.",
wishart_log_det, a, b, 2, 4)
@ignore_warnings(category=DeprecationWarning)
def test_wishart_logz():
assert_warns_message(DeprecationWarning, "The function "
"wishart_logz is deprecated in 0.18 and "
"will be removed in 0.20.", wishart_logz,
3, np.identity(3), 1, 3)
@ignore_warnings(category=DeprecationWarning)
def test_DPGMM_deprecation():
assert_warns_message(
DeprecationWarning, "The `DPGMM` class is not working correctly and "
"it's better to use `sklearn.mixture.BayesianGaussianMixture` class "
"with parameter `weight_concentration_prior_type='dirichlet_process'` "
"instead. DPGMM is deprecated in 0.18 and will be removed in 0.20.",
DPGMM)
def do_model(self, **kwds):
return VBGMM(verbose=False, **kwds)
class DPGMMTester(GMMTester):
model = DPGMM
do_test_eval = False
def score(self, g, train_obs):
_, z = g.score_samples(train_obs)
return g.lower_bound(train_obs, z)
class TestDPGMMWithSphericalCovars(unittest.TestCase, DPGMMTester):
covariance_type = 'spherical'
setUp = GMMTester._setUp
class TestDPGMMWithDiagCovars(unittest.TestCase, DPGMMTester):
covariance_type = 'diag'
setUp = GMMTester._setUp
class TestDPGMMWithTiedCovars(unittest.TestCase, DPGMMTester):
covariance_type = 'tied'
setUp = GMMTester._setUp
class TestDPGMMWithFullCovars(unittest.TestCase, DPGMMTester):
covariance_type = 'full'
setUp = GMMTester._setUp
def test_VBGMM_deprecation():
assert_warns_message(
DeprecationWarning, "The `VBGMM` class is not working correctly and "
"it's better to use `sklearn.mixture.BayesianGaussianMixture` class "
"with parameter `weight_concentration_prior_type="
"'dirichlet_distribution'` instead. VBGMM is deprecated "
"in 0.18 and will be removed in 0.20.", VBGMM)
class VBGMMTester(GMMTester):
model = do_model
do_test_eval = False
def score(self, g, train_obs):
_, z = g.score_samples(train_obs)
return g.lower_bound(train_obs, z)
class TestVBGMMWithSphericalCovars(unittest.TestCase, VBGMMTester):
covariance_type = 'spherical'
setUp = GMMTester._setUp
class TestVBGMMWithDiagCovars(unittest.TestCase, VBGMMTester):
covariance_type = 'diag'
setUp = GMMTester._setUp
class TestVBGMMWithTiedCovars(unittest.TestCase, VBGMMTester):
covariance_type = 'tied'
setUp = GMMTester._setUp
class TestVBGMMWithFullCovars(unittest.TestCase, VBGMMTester):
covariance_type = 'full'
setUp = GMMTester._setUp
def test_vbgmm_no_modify_alpha():
alpha = 2.
n_components = 3
X, y = make_blobs(random_state=1)
vbgmm = VBGMM(n_components=n_components, alpha=alpha, n_iter=1)
assert_equal(vbgmm.alpha, alpha)
assert_equal(vbgmm.fit(X).alpha_, float(alpha) / n_components)
| 7,866 | 32.054622 | 77 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/__check_build/setup.py | # Author: Virgile Fritsch <[email protected]>
# License: BSD 3 clause
import numpy
def configuration(parent_package='', top_path=None):
from numpy.distutils.misc_util import Configuration
config = Configuration('__check_build', parent_package, top_path)
config.add_extension('_check_build',
sources=['_check_build.pyx'],
include_dirs=[numpy.get_include()])
return config
if __name__ == '__main__':
from numpy.distutils.core import setup
setup(**configuration(top_path='').todict())
| 568 | 28.947368 | 69 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/__check_build/__init__.py | """ Module to give helpful messages to the user that did not
compile the scikit properly.
"""
import os
INPLACE_MSG = """
It appears that you are importing a local scikit-learn source tree. For
this, you need to have an inplace install. Maybe you are in the source
directory and you need to try from another location."""
STANDARD_MSG = """
If you have used an installer, please check that it is suited for your
Python version, your operating system and your platform."""
def raise_build_error(e):
# Raise a comprehensible error and list the contents of the
# directory to help debugging on the mailing list.
local_dir = os.path.split(__file__)[0]
msg = STANDARD_MSG
if local_dir == "sklearn/__check_build":
# Picking up the local install: this will work only if the
# install is an 'inplace build'
msg = INPLACE_MSG
dir_content = list()
for i, filename in enumerate(os.listdir(local_dir)):
if ((i + 1) % 3):
dir_content.append(filename.ljust(26))
else:
dir_content.append(filename + '\n')
raise ImportError("""%s
___________________________________________________________________________
Contents of %s:
%s
___________________________________________________________________________
It seems that scikit-learn has not been built correctly.
If you have installed scikit-learn from source, please do not forget
to build the package before using it: run `python setup.py install` or
`make` in the source directory.
%s""" % (e, local_dir, ''.join(dir_content).strip(), msg))
try:
from ._check_build import check_build # noqa
except ImportError as e:
raise_build_error(e)
| 1,679 | 34.744681 | 75 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/funcsigs.py | # Copyright 2001-2013 Python Software Foundation; All Rights Reserved
"""Function signature objects for callables
Back port of Python 3.3's function signature tools from the inspect module,
modified to be compatible with Python 2.7 and 3.2+.
"""
from __future__ import absolute_import, division, print_function
import itertools
import functools
import re
import types
from collections import OrderedDict
__version__ = "0.4"
__all__ = ['BoundArguments', 'Parameter', 'Signature', 'signature']
_WrapperDescriptor = type(type.__call__)
_MethodWrapper = type(all.__call__)
_NonUserDefinedCallables = (_WrapperDescriptor,
_MethodWrapper,
types.BuiltinFunctionType)
def formatannotation(annotation, base_module=None):
if isinstance(annotation, type):
if annotation.__module__ in ('builtins', '__builtin__', base_module):
return annotation.__name__
return annotation.__module__+'.'+annotation.__name__
return repr(annotation)
def _get_user_defined_method(cls, method_name, *nested):
try:
if cls is type:
return
meth = getattr(cls, method_name)
for name in nested:
meth = getattr(meth, name, meth)
except AttributeError:
return
else:
if not isinstance(meth, _NonUserDefinedCallables):
# Once '__signature__' will be added to 'C'-level
# callables, this check won't be necessary
return meth
def signature(obj):
'''Get a signature object for the passed callable.'''
if not callable(obj):
raise TypeError('{0!r} is not a callable object'.format(obj))
if isinstance(obj, types.MethodType):
sig = signature(obj.__func__)
if obj.__self__ is None:
# Unbound method: the first parameter becomes positional-only
if sig.parameters:
first = sig.parameters.values()[0].replace(
kind=_POSITIONAL_ONLY)
return sig.replace(
parameters=(first,) + tuple(sig.parameters.values())[1:])
else:
return sig
else:
# In this case we skip the first parameter of the underlying
# function (usually `self` or `cls`).
return sig.replace(parameters=tuple(sig.parameters.values())[1:])
try:
sig = obj.__signature__
except AttributeError:
pass
else:
if sig is not None:
return sig
try:
# Was this function wrapped by a decorator?
wrapped = obj.__wrapped__
except AttributeError:
pass
else:
return signature(wrapped)
if isinstance(obj, types.FunctionType):
return Signature.from_function(obj)
if isinstance(obj, functools.partial):
sig = signature(obj.func)
new_params = OrderedDict(sig.parameters.items())
partial_args = obj.args or ()
partial_keywords = obj.keywords or {}
try:
ba = sig.bind_partial(*partial_args, **partial_keywords)
except TypeError as ex:
msg = 'partial object {0!r} has incorrect arguments'.format(obj)
raise ValueError(msg)
for arg_name, arg_value in ba.arguments.items():
param = new_params[arg_name]
if arg_name in partial_keywords:
# We set a new default value, because the following code
# is correct:
#
# >>> def foo(a): print(a)
# >>> print(partial(partial(foo, a=10), a=20)())
# 20
# >>> print(partial(partial(foo, a=10), a=20)(a=30))
# 30
#
# So, with 'partial' objects, passing a keyword argument is
# like setting a new default value for the corresponding
# parameter
#
# We also mark this parameter with '_partial_kwarg'
# flag. Later, in '_bind', the 'default' value of this
# parameter will be added to 'kwargs', to simulate
# the 'functools.partial' real call.
new_params[arg_name] = param.replace(default=arg_value,
_partial_kwarg=True)
elif (param.kind not in (_VAR_KEYWORD, _VAR_POSITIONAL) and
not param._partial_kwarg):
new_params.pop(arg_name)
return sig.replace(parameters=new_params.values())
sig = None
if isinstance(obj, type):
# obj is a class or a metaclass
# First, let's see if it has an overloaded __call__ defined
# in its metaclass
call = _get_user_defined_method(type(obj), '__call__')
if call is not None:
sig = signature(call)
else:
# Now we check if the 'obj' class has a '__new__' method
new = _get_user_defined_method(obj, '__new__')
if new is not None:
sig = signature(new)
else:
# Finally, we should have at least __init__ implemented
init = _get_user_defined_method(obj, '__init__')
if init is not None:
sig = signature(init)
elif not isinstance(obj, _NonUserDefinedCallables):
# An object with __call__
# We also check that the 'obj' is not an instance of
# _WrapperDescriptor or _MethodWrapper to avoid
# infinite recursion (and even potential segfault)
call = _get_user_defined_method(type(obj), '__call__', 'im_func')
if call is not None:
sig = signature(call)
if sig is not None:
# For classes and objects we skip the first parameter of their
# __call__, __new__, or __init__ methods
return sig.replace(parameters=tuple(sig.parameters.values())[1:])
if isinstance(obj, types.BuiltinFunctionType):
# Raise a nicer error message for builtins
msg = 'no signature found for builtin function {0!r}'.format(obj)
raise ValueError(msg)
raise ValueError('callable {0!r} is not supported by signature'.format(obj))
class _void(object):
'''A private marker - used in Parameter & Signature'''
class _empty(object):
pass
class _ParameterKind(int):
def __new__(self, *args, **kwargs):
obj = int.__new__(self, *args)
obj._name = kwargs['name']
return obj
def __str__(self):
return self._name
def __repr__(self):
return '<_ParameterKind: {0!r}>'.format(self._name)
_POSITIONAL_ONLY = _ParameterKind(0, name='POSITIONAL_ONLY')
_POSITIONAL_OR_KEYWORD = _ParameterKind(1, name='POSITIONAL_OR_KEYWORD')
_VAR_POSITIONAL = _ParameterKind(2, name='VAR_POSITIONAL')
_KEYWORD_ONLY = _ParameterKind(3, name='KEYWORD_ONLY')
_VAR_KEYWORD = _ParameterKind(4, name='VAR_KEYWORD')
class Parameter(object):
'''Represents a parameter in a function signature.
Has the following public attributes:
* name : str
The name of the parameter as a string.
* default : object
The default value for the parameter if specified. If the
parameter has no default value, this attribute is not set.
* annotation
The annotation for the parameter if specified. If the
parameter has no annotation, this attribute is not set.
* kind : str
Describes how argument values are bound to the parameter.
Possible values: `Parameter.POSITIONAL_ONLY`,
`Parameter.POSITIONAL_OR_KEYWORD`, `Parameter.VAR_POSITIONAL`,
`Parameter.KEYWORD_ONLY`, `Parameter.VAR_KEYWORD`.
'''
__slots__ = ('_name', '_kind', '_default', '_annotation', '_partial_kwarg')
POSITIONAL_ONLY = _POSITIONAL_ONLY
POSITIONAL_OR_KEYWORD = _POSITIONAL_OR_KEYWORD
VAR_POSITIONAL = _VAR_POSITIONAL
KEYWORD_ONLY = _KEYWORD_ONLY
VAR_KEYWORD = _VAR_KEYWORD
empty = _empty
def __init__(self, name, kind, default=_empty, annotation=_empty,
_partial_kwarg=False):
if kind not in (_POSITIONAL_ONLY, _POSITIONAL_OR_KEYWORD,
_VAR_POSITIONAL, _KEYWORD_ONLY, _VAR_KEYWORD):
raise ValueError("invalid value for 'Parameter.kind' attribute")
self._kind = kind
if default is not _empty:
if kind in (_VAR_POSITIONAL, _VAR_KEYWORD):
msg = '{0} parameters cannot have default values'.format(kind)
raise ValueError(msg)
self._default = default
self._annotation = annotation
if name is None:
if kind != _POSITIONAL_ONLY:
raise ValueError("None is not a valid name for a "
"non-positional-only parameter")
self._name = name
else:
name = str(name)
if kind != _POSITIONAL_ONLY and not re.match(r'[a-z_]\w*$', name, re.I):
msg = '{0!r} is not a valid parameter name'.format(name)
raise ValueError(msg)
self._name = name
self._partial_kwarg = _partial_kwarg
@property
def name(self):
return self._name
@property
def default(self):
return self._default
@property
def annotation(self):
return self._annotation
@property
def kind(self):
return self._kind
def replace(self, name=_void, kind=_void, annotation=_void,
default=_void, _partial_kwarg=_void):
'''Creates a customized copy of the Parameter.'''
if name is _void:
name = self._name
if kind is _void:
kind = self._kind
if annotation is _void:
annotation = self._annotation
if default is _void:
default = self._default
if _partial_kwarg is _void:
_partial_kwarg = self._partial_kwarg
return type(self)(name, kind, default=default, annotation=annotation,
_partial_kwarg=_partial_kwarg)
def __str__(self):
kind = self.kind
formatted = self._name
if kind == _POSITIONAL_ONLY:
if formatted is None:
formatted = ''
formatted = '<{0}>'.format(formatted)
# Add annotation and default value
if self._annotation is not _empty:
formatted = '{0}:{1}'.format(formatted,
formatannotation(self._annotation))
if self._default is not _empty:
formatted = '{0}={1}'.format(formatted, repr(self._default))
if kind == _VAR_POSITIONAL:
formatted = '*' + formatted
elif kind == _VAR_KEYWORD:
formatted = '**' + formatted
return formatted
def __repr__(self):
return '<{0} at {1:#x} {2!r}>'.format(self.__class__.__name__,
id(self), self.name)
def __hash__(self):
msg = "unhashable type: '{0}'".format(self.__class__.__name__)
raise TypeError(msg)
def __eq__(self, other):
return (issubclass(other.__class__, Parameter) and
self._name == other._name and
self._kind == other._kind and
self._default == other._default and
self._annotation == other._annotation)
def __ne__(self, other):
return not self.__eq__(other)
class BoundArguments(object):
'''Result of `Signature.bind` call. Holds the mapping of arguments
to the function's parameters.
Has the following public attributes:
* arguments : OrderedDict
An ordered mutable mapping of parameters' names to arguments' values.
Does not contain arguments' default values.
* signature : Signature
The Signature object that created this instance.
* args : tuple
Tuple of positional arguments values.
* kwargs : dict
Dict of keyword arguments values.
'''
def __init__(self, signature, arguments):
self.arguments = arguments
self._signature = signature
@property
def signature(self):
return self._signature
@property
def args(self):
args = []
for param_name, param in self._signature.parameters.items():
if (param.kind in (_VAR_KEYWORD, _KEYWORD_ONLY) or
param._partial_kwarg):
# Keyword arguments mapped by 'functools.partial'
# (Parameter._partial_kwarg is True) are mapped
# in 'BoundArguments.kwargs', along with VAR_KEYWORD &
# KEYWORD_ONLY
break
try:
arg = self.arguments[param_name]
except KeyError:
# We're done here. Other arguments
# will be mapped in 'BoundArguments.kwargs'
break
else:
if param.kind == _VAR_POSITIONAL:
# *args
args.extend(arg)
else:
# plain argument
args.append(arg)
return tuple(args)
@property
def kwargs(self):
kwargs = {}
kwargs_started = False
for param_name, param in self._signature.parameters.items():
if not kwargs_started:
if (param.kind in (_VAR_KEYWORD, _KEYWORD_ONLY) or
param._partial_kwarg):
kwargs_started = True
else:
if param_name not in self.arguments:
kwargs_started = True
continue
if not kwargs_started:
continue
try:
arg = self.arguments[param_name]
except KeyError:
pass
else:
if param.kind == _VAR_KEYWORD:
# **kwargs
kwargs.update(arg)
else:
# plain keyword argument
kwargs[param_name] = arg
return kwargs
def __hash__(self):
msg = "unhashable type: '{0}'".format(self.__class__.__name__)
raise TypeError(msg)
def __eq__(self, other):
return (issubclass(other.__class__, BoundArguments) and
self.signature == other.signature and
self.arguments == other.arguments)
def __ne__(self, other):
return not self.__eq__(other)
class Signature(object):
'''A Signature object represents the overall signature of a function.
It stores a Parameter object for each parameter accepted by the
function, as well as information specific to the function itself.
A Signature object has the following public attributes and methods:
* parameters : OrderedDict
An ordered mapping of parameters' names to the corresponding
Parameter objects (keyword-only arguments are in the same order
as listed in `code.co_varnames`).
* return_annotation : object
The annotation for the return type of the function if specified.
If the function has no annotation for its return type, this
attribute is not set.
* bind(*args, **kwargs) -> BoundArguments
Creates a mapping from positional and keyword arguments to
parameters.
* bind_partial(*args, **kwargs) -> BoundArguments
Creates a partial mapping from positional and keyword arguments
to parameters (simulating 'functools.partial' behavior.)
'''
__slots__ = ('_return_annotation', '_parameters')
_parameter_cls = Parameter
_bound_arguments_cls = BoundArguments
empty = _empty
def __init__(self, parameters=None, return_annotation=_empty,
__validate_parameters__=True):
'''Constructs Signature from the given list of Parameter
objects and 'return_annotation'. All arguments are optional.
'''
if parameters is None:
params = OrderedDict()
else:
if __validate_parameters__:
params = OrderedDict()
top_kind = _POSITIONAL_ONLY
for idx, param in enumerate(parameters):
kind = param.kind
if kind < top_kind:
msg = 'wrong parameter order: {0} before {1}'
msg = msg.format(top_kind, param.kind)
raise ValueError(msg)
else:
top_kind = kind
name = param.name
if name is None:
name = str(idx)
param = param.replace(name=name)
if name in params:
msg = 'duplicate parameter name: {0!r}'.format(name)
raise ValueError(msg)
params[name] = param
else:
params = OrderedDict(((param.name, param)
for param in parameters))
self._parameters = params
self._return_annotation = return_annotation
@classmethod
def from_function(cls, func):
'''Constructs Signature for the given python function'''
if not isinstance(func, types.FunctionType):
raise TypeError('{0!r} is not a Python function'.format(func))
Parameter = cls._parameter_cls
# Parameter information.
func_code = func.__code__
pos_count = func_code.co_argcount
arg_names = func_code.co_varnames
positional = tuple(arg_names[:pos_count])
keyword_only_count = getattr(func_code, 'co_kwonlyargcount', 0)
keyword_only = arg_names[pos_count:(pos_count + keyword_only_count)]
annotations = getattr(func, '__annotations__', {})
defaults = func.__defaults__
kwdefaults = getattr(func, '__kwdefaults__', None)
if defaults:
pos_default_count = len(defaults)
else:
pos_default_count = 0
parameters = []
# Non-keyword-only parameters w/o defaults.
non_default_count = pos_count - pos_default_count
for name in positional[:non_default_count]:
annotation = annotations.get(name, _empty)
parameters.append(Parameter(name, annotation=annotation,
kind=_POSITIONAL_OR_KEYWORD))
# ... w/ defaults.
for offset, name in enumerate(positional[non_default_count:]):
annotation = annotations.get(name, _empty)
parameters.append(Parameter(name, annotation=annotation,
kind=_POSITIONAL_OR_KEYWORD,
default=defaults[offset]))
# *args
if func_code.co_flags & 0x04:
name = arg_names[pos_count + keyword_only_count]
annotation = annotations.get(name, _empty)
parameters.append(Parameter(name, annotation=annotation,
kind=_VAR_POSITIONAL))
# Keyword-only parameters.
for name in keyword_only:
default = _empty
if kwdefaults is not None:
default = kwdefaults.get(name, _empty)
annotation = annotations.get(name, _empty)
parameters.append(Parameter(name, annotation=annotation,
kind=_KEYWORD_ONLY,
default=default))
# **kwargs
if func_code.co_flags & 0x08:
index = pos_count + keyword_only_count
if func_code.co_flags & 0x04:
index += 1
name = arg_names[index]
annotation = annotations.get(name, _empty)
parameters.append(Parameter(name, annotation=annotation,
kind=_VAR_KEYWORD))
return cls(parameters,
return_annotation=annotations.get('return', _empty),
__validate_parameters__=False)
@property
def parameters(self):
try:
return types.MappingProxyType(self._parameters)
except AttributeError:
return OrderedDict(self._parameters.items())
@property
def return_annotation(self):
return self._return_annotation
def replace(self, parameters=_void, return_annotation=_void):
'''Creates a customized copy of the Signature.
Pass 'parameters' and/or 'return_annotation' arguments
to override them in the new copy.
'''
if parameters is _void:
parameters = self.parameters.values()
if return_annotation is _void:
return_annotation = self._return_annotation
return type(self)(parameters,
return_annotation=return_annotation)
def __hash__(self):
msg = "unhashable type: '{0}'".format(self.__class__.__name__)
raise TypeError(msg)
def __eq__(self, other):
if (not issubclass(type(other), Signature) or
self.return_annotation != other.return_annotation or
len(self.parameters) != len(other.parameters)):
return False
other_positions = dict((param, idx)
for idx, param in enumerate(other.parameters.keys()))
for idx, (param_name, param) in enumerate(self.parameters.items()):
if param.kind == _KEYWORD_ONLY:
try:
other_param = other.parameters[param_name]
except KeyError:
return False
else:
if param != other_param:
return False
else:
try:
other_idx = other_positions[param_name]
except KeyError:
return False
else:
if (idx != other_idx or
param != other.parameters[param_name]):
return False
return True
def __ne__(self, other):
return not self.__eq__(other)
def _bind(self, args, kwargs, partial=False):
'''Private method. Don't use directly.'''
arguments = OrderedDict()
parameters = iter(self.parameters.values())
parameters_ex = ()
arg_vals = iter(args)
if partial:
# Support for binding arguments to 'functools.partial' objects.
# See 'functools.partial' case in 'signature()' implementation
# for details.
for param_name, param in self.parameters.items():
if (param._partial_kwarg and param_name not in kwargs):
# Simulating 'functools.partial' behavior
kwargs[param_name] = param.default
while True:
# Let's iterate through the positional arguments and corresponding
# parameters
try:
arg_val = next(arg_vals)
except StopIteration:
# No more positional arguments
try:
param = next(parameters)
except StopIteration:
# No more parameters. That's it. Just need to check that
# we have no `kwargs` after this while loop
break
else:
if param.kind == _VAR_POSITIONAL:
# That's OK, just empty *args. Let's start parsing
# kwargs
break
elif param.name in kwargs:
if param.kind == _POSITIONAL_ONLY:
msg = '{arg!r} parameter is positional only, ' \
'but was passed as a keyword'
msg = msg.format(arg=param.name)
raise TypeError(msg)
parameters_ex = (param,)
break
elif (param.kind == _VAR_KEYWORD or
param.default is not _empty):
# That's fine too - we have a default value for this
# parameter. So, lets start parsing `kwargs`, starting
# with the current parameter
parameters_ex = (param,)
break
else:
if partial:
parameters_ex = (param,)
break
else:
msg = '{arg!r} parameter lacking default value'
msg = msg.format(arg=param.name)
raise TypeError(msg)
else:
# We have a positional argument to process
try:
param = next(parameters)
except StopIteration:
raise TypeError('too many positional arguments')
else:
if param.kind in (_VAR_KEYWORD, _KEYWORD_ONLY):
# Looks like we have no parameter for this positional
# argument
raise TypeError('too many positional arguments')
if param.kind == _VAR_POSITIONAL:
# We have an '*args'-like argument, let's fill it with
# all positional arguments we have left and move on to
# the next phase
values = [arg_val]
values.extend(arg_vals)
arguments[param.name] = tuple(values)
break
if param.name in kwargs:
raise TypeError('multiple values for argument '
'{arg!r}'.format(arg=param.name))
arguments[param.name] = arg_val
# Now, we iterate through the remaining parameters to process
# keyword arguments
kwargs_param = None
for param in itertools.chain(parameters_ex, parameters):
if param.kind == _POSITIONAL_ONLY:
# This should never happen in case of a properly built
# Signature object (but let's have this check here
# to ensure correct behaviour just in case)
raise TypeError('{arg!r} parameter is positional only, '
'but was passed as a keyword'. \
format(arg=param.name))
if param.kind == _VAR_KEYWORD:
# Memorize that we have a '**kwargs'-like parameter
kwargs_param = param
continue
param_name = param.name
try:
arg_val = kwargs.pop(param_name)
except KeyError:
# We have no value for this parameter. It's fine though,
# if it has a default value, or it is an '*args'-like
# parameter, left alone by the processing of positional
# arguments.
if (not partial and param.kind != _VAR_POSITIONAL and
param.default is _empty):
raise TypeError('{arg!r} parameter lacking default value'. \
format(arg=param_name))
else:
arguments[param_name] = arg_val
if kwargs:
if kwargs_param is not None:
# Process our '**kwargs'-like parameter
arguments[kwargs_param.name] = kwargs
else:
raise TypeError('too many keyword arguments')
return self._bound_arguments_cls(self, arguments)
def bind(self, *args, **kwargs):
'''Get a BoundArguments object, that maps the passed `args`
and `kwargs` to the function's signature. Raises `TypeError`
if the passed arguments can not be bound.
'''
return self._bind(args, kwargs)
def bind_partial(self, *args, **kwargs):
'''Get a BoundArguments object, that partially maps the
passed `args` and `kwargs` to the function's signature.
Raises `TypeError` if the passed arguments can not be bound.
'''
return self._bind(args, kwargs, partial=True)
def __str__(self):
result = []
render_kw_only_separator = True
for idx, param in enumerate(self.parameters.values()):
formatted = str(param)
kind = param.kind
if kind == _VAR_POSITIONAL:
# OK, we have an '*args'-like parameter, so we won't need
# a '*' to separate keyword-only arguments
render_kw_only_separator = False
elif kind == _KEYWORD_ONLY and render_kw_only_separator:
# We have a keyword-only parameter to render and we haven't
# rendered an '*args'-like parameter before, so add a '*'
# separator to the parameters list ("foo(arg1, *, arg2)" case)
result.append('*')
# This condition should be only triggered once, so
# reset the flag
render_kw_only_separator = False
result.append(formatted)
rendered = '({0})'.format(', '.join(result))
if self.return_annotation is not _empty:
anno = formatannotation(self.return_annotation)
rendered += ' -> {0}'.format(anno)
return rendered
| 29,913 | 35.659314 | 84 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/setup.py | # -*- coding: utf-8 -*-
def configuration(parent_package='', top_path=None):
from numpy.distutils.misc_util import Configuration
config = Configuration('externals', parent_package, top_path)
config.add_subpackage('joblib')
return config
| 256 | 24.7 | 65 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/six.py | """Utilities for writing code that runs on Python 2 and 3"""
# Copyright (c) 2010-2013 Benjamin Peterson
#
# Permission is hereby granted, free of charge, to any person obtaining a copy
# of this software and associated documentation files (the "Software"), to deal
# in the Software without restriction, including without limitation the rights
# to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
# copies of the Software, and to permit persons to whom the Software is
# furnished to do so, subject to the following conditions:
#
# The above copyright notice and this permission notice shall be included in all
# copies or substantial portions of the Software.
#
# THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
# IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
# FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
# AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
# LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
# OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
# SOFTWARE.
import operator
import sys
import types
__author__ = "Benjamin Peterson <[email protected]>"
__version__ = "1.4.1"
# Useful for very coarse version differentiation.
PY2 = sys.version_info[0] == 2
PY3 = sys.version_info[0] == 3
if PY3:
string_types = str,
integer_types = int,
class_types = type,
text_type = str
binary_type = bytes
MAXSIZE = sys.maxsize
else:
string_types = basestring,
integer_types = (int, long)
class_types = (type, types.ClassType)
text_type = unicode
binary_type = str
if sys.platform.startswith("java"):
# Jython always uses 32 bits.
MAXSIZE = int((1 << 31) - 1)
else:
# It's possible to have sizeof(long) != sizeof(Py_ssize_t).
class X(object):
def __len__(self):
return 1 << 31
try:
len(X())
except OverflowError:
# 32-bit
MAXSIZE = int((1 << 31) - 1)
else:
# 64-bit
MAXSIZE = int((1 << 63) - 1)
del X
def _add_doc(func, doc):
"""Add documentation to a function."""
func.__doc__ = doc
def _import_module(name):
"""Import module, returning the module after the last dot."""
__import__(name)
return sys.modules[name]
class _LazyDescr(object):
def __init__(self, name):
self.name = name
def __get__(self, obj, tp):
result = self._resolve()
setattr(obj, self.name, result)
# This is a bit ugly, but it avoids running this again.
delattr(tp, self.name)
return result
class MovedModule(_LazyDescr):
def __init__(self, name, old, new=None):
super(MovedModule, self).__init__(name)
if PY3:
if new is None:
new = name
self.mod = new
else:
self.mod = old
def _resolve(self):
return _import_module(self.mod)
class MovedAttribute(_LazyDescr):
def __init__(self, name, old_mod, new_mod, old_attr=None, new_attr=None):
super(MovedAttribute, self).__init__(name)
if PY3:
if new_mod is None:
new_mod = name
self.mod = new_mod
if new_attr is None:
if old_attr is None:
new_attr = name
else:
new_attr = old_attr
self.attr = new_attr
else:
self.mod = old_mod
if old_attr is None:
old_attr = name
self.attr = old_attr
def _resolve(self):
module = _import_module(self.mod)
return getattr(module, self.attr)
class _MovedItems(types.ModuleType):
"""Lazy loading of moved objects"""
_moved_attributes = [
MovedAttribute("cStringIO", "cStringIO", "io", "StringIO"),
MovedAttribute("filter", "itertools", "builtins", "ifilter", "filter"),
MovedAttribute("filterfalse", "itertools", "itertools", "ifilterfalse", "filterfalse"),
MovedAttribute("input", "__builtin__", "builtins", "raw_input", "input"),
MovedAttribute("map", "itertools", "builtins", "imap", "map"),
MovedAttribute("range", "__builtin__", "builtins", "xrange", "range"),
MovedAttribute("reload_module", "__builtin__", "imp", "reload"),
MovedAttribute("reduce", "__builtin__", "functools"),
MovedAttribute("StringIO", "StringIO", "io"),
MovedAttribute("UserString", "UserString", "collections"),
MovedAttribute("xrange", "__builtin__", "builtins", "xrange", "range"),
MovedAttribute("zip", "itertools", "builtins", "izip", "zip"),
MovedAttribute("zip_longest", "itertools", "itertools", "izip_longest", "zip_longest"),
MovedModule("builtins", "__builtin__"),
MovedModule("configparser", "ConfigParser"),
MovedModule("copyreg", "copy_reg"),
MovedModule("http_cookiejar", "cookielib", "http.cookiejar"),
MovedModule("http_cookies", "Cookie", "http.cookies"),
MovedModule("html_entities", "htmlentitydefs", "html.entities"),
MovedModule("html_parser", "HTMLParser", "html.parser"),
MovedModule("http_client", "httplib", "http.client"),
MovedModule("email_mime_multipart", "email.MIMEMultipart", "email.mime.multipart"),
MovedModule("email_mime_text", "email.MIMEText", "email.mime.text"),
MovedModule("email_mime_base", "email.MIMEBase", "email.mime.base"),
MovedModule("BaseHTTPServer", "BaseHTTPServer", "http.server"),
MovedModule("CGIHTTPServer", "CGIHTTPServer", "http.server"),
MovedModule("SimpleHTTPServer", "SimpleHTTPServer", "http.server"),
MovedModule("cPickle", "cPickle", "pickle"),
MovedModule("queue", "Queue"),
MovedModule("reprlib", "repr"),
MovedModule("socketserver", "SocketServer"),
MovedModule("tkinter", "Tkinter"),
MovedModule("tkinter_dialog", "Dialog", "tkinter.dialog"),
MovedModule("tkinter_filedialog", "FileDialog", "tkinter.filedialog"),
MovedModule("tkinter_scrolledtext", "ScrolledText", "tkinter.scrolledtext"),
MovedModule("tkinter_simpledialog", "SimpleDialog", "tkinter.simpledialog"),
MovedModule("tkinter_tix", "Tix", "tkinter.tix"),
MovedModule("tkinter_constants", "Tkconstants", "tkinter.constants"),
MovedModule("tkinter_dnd", "Tkdnd", "tkinter.dnd"),
MovedModule("tkinter_colorchooser", "tkColorChooser",
"tkinter.colorchooser"),
MovedModule("tkinter_commondialog", "tkCommonDialog",
"tkinter.commondialog"),
MovedModule("tkinter_tkfiledialog", "tkFileDialog", "tkinter.filedialog"),
MovedModule("tkinter_font", "tkFont", "tkinter.font"),
MovedModule("tkinter_messagebox", "tkMessageBox", "tkinter.messagebox"),
MovedModule("tkinter_tksimpledialog", "tkSimpleDialog",
"tkinter.simpledialog"),
MovedModule("urllib_parse", __name__ + ".moves.urllib_parse", "urllib.parse"),
MovedModule("urllib_error", __name__ + ".moves.urllib_error", "urllib.error"),
MovedModule("urllib", __name__ + ".moves.urllib", __name__ + ".moves.urllib"),
MovedModule("urllib_robotparser", "robotparser", "urllib.robotparser"),
MovedModule("winreg", "_winreg"),
]
for attr in _moved_attributes:
setattr(_MovedItems, attr.name, attr)
del attr
moves = sys.modules[__name__ + ".moves"] = _MovedItems(__name__ + ".moves")
class Module_six_moves_urllib_parse(types.ModuleType):
"""Lazy loading of moved objects in six.moves.urllib_parse"""
_urllib_parse_moved_attributes = [
MovedAttribute("ParseResult", "urlparse", "urllib.parse"),
MovedAttribute("parse_qs", "urlparse", "urllib.parse"),
MovedAttribute("parse_qsl", "urlparse", "urllib.parse"),
MovedAttribute("urldefrag", "urlparse", "urllib.parse"),
MovedAttribute("urljoin", "urlparse", "urllib.parse"),
MovedAttribute("urlparse", "urlparse", "urllib.parse"),
MovedAttribute("urlsplit", "urlparse", "urllib.parse"),
MovedAttribute("urlunparse", "urlparse", "urllib.parse"),
MovedAttribute("urlunsplit", "urlparse", "urllib.parse"),
MovedAttribute("quote", "urllib", "urllib.parse"),
MovedAttribute("quote_plus", "urllib", "urllib.parse"),
MovedAttribute("unquote", "urllib", "urllib.parse"),
MovedAttribute("unquote_plus", "urllib", "urllib.parse"),
MovedAttribute("urlencode", "urllib", "urllib.parse"),
]
for attr in _urllib_parse_moved_attributes:
setattr(Module_six_moves_urllib_parse, attr.name, attr)
del attr
sys.modules[__name__ + ".moves.urllib_parse"] = Module_six_moves_urllib_parse(__name__ + ".moves.urllib_parse")
sys.modules[__name__ + ".moves.urllib.parse"] = Module_six_moves_urllib_parse(__name__ + ".moves.urllib.parse")
class Module_six_moves_urllib_error(types.ModuleType):
"""Lazy loading of moved objects in six.moves.urllib_error"""
_urllib_error_moved_attributes = [
MovedAttribute("URLError", "urllib2", "urllib.error"),
MovedAttribute("HTTPError", "urllib2", "urllib.error"),
MovedAttribute("ContentTooShortError", "urllib", "urllib.error"),
]
for attr in _urllib_error_moved_attributes:
setattr(Module_six_moves_urllib_error, attr.name, attr)
del attr
sys.modules[__name__ + ".moves.urllib_error"] = Module_six_moves_urllib_error(__name__ + ".moves.urllib_error")
sys.modules[__name__ + ".moves.urllib.error"] = Module_six_moves_urllib_error(__name__ + ".moves.urllib.error")
class Module_six_moves_urllib_request(types.ModuleType):
"""Lazy loading of moved objects in six.moves.urllib_request"""
_urllib_request_moved_attributes = [
MovedAttribute("urlopen", "urllib2", "urllib.request"),
MovedAttribute("install_opener", "urllib2", "urllib.request"),
MovedAttribute("build_opener", "urllib2", "urllib.request"),
MovedAttribute("pathname2url", "urllib", "urllib.request"),
MovedAttribute("url2pathname", "urllib", "urllib.request"),
MovedAttribute("getproxies", "urllib", "urllib.request"),
MovedAttribute("Request", "urllib2", "urllib.request"),
MovedAttribute("OpenerDirector", "urllib2", "urllib.request"),
MovedAttribute("HTTPDefaultErrorHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPRedirectHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPCookieProcessor", "urllib2", "urllib.request"),
MovedAttribute("ProxyHandler", "urllib2", "urllib.request"),
MovedAttribute("BaseHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPPasswordMgr", "urllib2", "urllib.request"),
MovedAttribute("HTTPPasswordMgrWithDefaultRealm", "urllib2", "urllib.request"),
MovedAttribute("AbstractBasicAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPBasicAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("ProxyBasicAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("AbstractDigestAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPDigestAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("ProxyDigestAuthHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPSHandler", "urllib2", "urllib.request"),
MovedAttribute("FileHandler", "urllib2", "urllib.request"),
MovedAttribute("FTPHandler", "urllib2", "urllib.request"),
MovedAttribute("CacheFTPHandler", "urllib2", "urllib.request"),
MovedAttribute("UnknownHandler", "urllib2", "urllib.request"),
MovedAttribute("HTTPErrorProcessor", "urllib2", "urllib.request"),
MovedAttribute("urlretrieve", "urllib", "urllib.request"),
MovedAttribute("urlcleanup", "urllib", "urllib.request"),
MovedAttribute("URLopener", "urllib", "urllib.request"),
MovedAttribute("FancyURLopener", "urllib", "urllib.request"),
]
for attr in _urllib_request_moved_attributes:
setattr(Module_six_moves_urllib_request, attr.name, attr)
del attr
sys.modules[__name__ + ".moves.urllib_request"] = Module_six_moves_urllib_request(__name__ + ".moves.urllib_request")
sys.modules[__name__ + ".moves.urllib.request"] = Module_six_moves_urllib_request(__name__ + ".moves.urllib.request")
class Module_six_moves_urllib_response(types.ModuleType):
"""Lazy loading of moved objects in six.moves.urllib_response"""
_urllib_response_moved_attributes = [
MovedAttribute("addbase", "urllib", "urllib.response"),
MovedAttribute("addclosehook", "urllib", "urllib.response"),
MovedAttribute("addinfo", "urllib", "urllib.response"),
MovedAttribute("addinfourl", "urllib", "urllib.response"),
]
for attr in _urllib_response_moved_attributes:
setattr(Module_six_moves_urllib_response, attr.name, attr)
del attr
sys.modules[__name__ + ".moves.urllib_response"] = Module_six_moves_urllib_response(__name__ + ".moves.urllib_response")
sys.modules[__name__ + ".moves.urllib.response"] = Module_six_moves_urllib_response(__name__ + ".moves.urllib.response")
class Module_six_moves_urllib_robotparser(types.ModuleType):
"""Lazy loading of moved objects in six.moves.urllib_robotparser"""
_urllib_robotparser_moved_attributes = [
MovedAttribute("RobotFileParser", "robotparser", "urllib.robotparser"),
]
for attr in _urllib_robotparser_moved_attributes:
setattr(Module_six_moves_urllib_robotparser, attr.name, attr)
del attr
sys.modules[__name__ + ".moves.urllib_robotparser"] = Module_six_moves_urllib_robotparser(__name__ + ".moves.urllib_robotparser")
sys.modules[__name__ + ".moves.urllib.robotparser"] = Module_six_moves_urllib_robotparser(__name__ + ".moves.urllib.robotparser")
class Module_six_moves_urllib(types.ModuleType):
"""Create a six.moves.urllib namespace that resembles the Python 3 namespace"""
parse = sys.modules[__name__ + ".moves.urllib_parse"]
error = sys.modules[__name__ + ".moves.urllib_error"]
request = sys.modules[__name__ + ".moves.urllib_request"]
response = sys.modules[__name__ + ".moves.urllib_response"]
robotparser = sys.modules[__name__ + ".moves.urllib_robotparser"]
sys.modules[__name__ + ".moves.urllib"] = Module_six_moves_urllib(__name__ + ".moves.urllib")
def add_move(move):
"""Add an item to six.moves."""
setattr(_MovedItems, move.name, move)
def remove_move(name):
"""Remove item from six.moves."""
try:
delattr(_MovedItems, name)
except AttributeError:
try:
del moves.__dict__[name]
except KeyError:
raise AttributeError("no such move, %r" % (name,))
if PY3:
_meth_func = "__func__"
_meth_self = "__self__"
_func_closure = "__closure__"
_func_code = "__code__"
_func_defaults = "__defaults__"
_func_globals = "__globals__"
_iterkeys = "keys"
_itervalues = "values"
_iteritems = "items"
_iterlists = "lists"
else:
_meth_func = "im_func"
_meth_self = "im_self"
_func_closure = "func_closure"
_func_code = "func_code"
_func_defaults = "func_defaults"
_func_globals = "func_globals"
_iterkeys = "iterkeys"
_itervalues = "itervalues"
_iteritems = "iteritems"
_iterlists = "iterlists"
try:
advance_iterator = next
except NameError:
def advance_iterator(it):
return it.next()
next = advance_iterator
try:
callable = callable
except NameError:
def callable(obj):
return any("__call__" in klass.__dict__ for klass in type(obj).__mro__)
if PY3:
def get_unbound_function(unbound):
return unbound
create_bound_method = types.MethodType
Iterator = object
else:
def get_unbound_function(unbound):
return unbound.im_func
def create_bound_method(func, obj):
return types.MethodType(func, obj, obj.__class__)
class Iterator(object):
def next(self):
return type(self).__next__(self)
callable = callable
_add_doc(get_unbound_function,
"""Get the function out of a possibly unbound function""")
get_method_function = operator.attrgetter(_meth_func)
get_method_self = operator.attrgetter(_meth_self)
get_function_closure = operator.attrgetter(_func_closure)
get_function_code = operator.attrgetter(_func_code)
get_function_defaults = operator.attrgetter(_func_defaults)
get_function_globals = operator.attrgetter(_func_globals)
def iterkeys(d, **kw):
"""Return an iterator over the keys of a dictionary."""
return iter(getattr(d, _iterkeys)(**kw))
def itervalues(d, **kw):
"""Return an iterator over the values of a dictionary."""
return iter(getattr(d, _itervalues)(**kw))
def iteritems(d, **kw):
"""Return an iterator over the (key, value) pairs of a dictionary."""
return iter(getattr(d, _iteritems)(**kw))
def iterlists(d, **kw):
"""Return an iterator over the (key, [values]) pairs of a dictionary."""
return iter(getattr(d, _iterlists)(**kw))
if PY3:
def b(s):
return s.encode("latin-1")
def u(s):
return s
unichr = chr
if sys.version_info[1] <= 1:
def int2byte(i):
return bytes((i,))
else:
# This is about 2x faster than the implementation above on 3.2+
int2byte = operator.methodcaller("to_bytes", 1, "big")
byte2int = operator.itemgetter(0)
indexbytes = operator.getitem
iterbytes = iter
import io
StringIO = io.StringIO
BytesIO = io.BytesIO
else:
def b(s):
return s
def u(s):
return unicode(s, "unicode_escape")
unichr = unichr
int2byte = chr
def byte2int(bs):
return ord(bs[0])
def indexbytes(buf, i):
return ord(buf[i])
def iterbytes(buf):
return (ord(byte) for byte in buf)
import StringIO
StringIO = BytesIO = StringIO.StringIO
_add_doc(b, """Byte literal""")
_add_doc(u, """Text literal""")
if PY3:
import builtins
exec_ = getattr(builtins, "exec")
def reraise(tp, value, tb=None):
if value.__traceback__ is not tb:
raise value.with_traceback(tb)
raise value
print_ = getattr(builtins, "print")
del builtins
else:
def exec_(_code_, _globs_=None, _locs_=None):
"""Execute code in a namespace."""
if _globs_ is None:
frame = sys._getframe(1)
_globs_ = frame.f_globals
if _locs_ is None:
_locs_ = frame.f_locals
del frame
elif _locs_ is None:
_locs_ = _globs_
exec("""exec _code_ in _globs_, _locs_""")
exec_("""def reraise(tp, value, tb=None):
raise tp, value, tb
""")
def print_(*args, **kwargs):
"""The new-style print function."""
fp = kwargs.pop("file", sys.stdout)
if fp is None:
return
def write(data):
if not isinstance(data, basestring):
data = str(data)
fp.write(data)
want_unicode = False
sep = kwargs.pop("sep", None)
if sep is not None:
if isinstance(sep, unicode):
want_unicode = True
elif not isinstance(sep, str):
raise TypeError("sep must be None or a string")
end = kwargs.pop("end", None)
if end is not None:
if isinstance(end, unicode):
want_unicode = True
elif not isinstance(end, str):
raise TypeError("end must be None or a string")
if kwargs:
raise TypeError("invalid keyword arguments to print()")
if not want_unicode:
for arg in args:
if isinstance(arg, unicode):
want_unicode = True
break
if want_unicode:
newline = unicode("\n")
space = unicode(" ")
else:
newline = "\n"
space = " "
if sep is None:
sep = space
if end is None:
end = newline
for i, arg in enumerate(args):
if i:
write(sep)
write(arg)
write(end)
_add_doc(reraise, """Reraise an exception.""")
def with_metaclass(meta, *bases):
"""Create a base class with a metaclass."""
return meta("NewBase", bases, {})
def add_metaclass(metaclass):
"""Class decorator for creating a class with a metaclass."""
def wrapper(cls):
orig_vars = cls.__dict__.copy()
orig_vars.pop('__dict__', None)
orig_vars.pop('__weakref__', None)
for slots_var in orig_vars.get('__slots__', ()):
orig_vars.pop(slots_var)
return metaclass(cls.__name__, cls.__bases__, orig_vars)
return wrapper
| 20,588 | 34.621107 | 129 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/__init__.py |
"""
External, bundled dependencies.
"""
| 42 | 6.166667 | 31 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/test_externals_setup.py | """
Fixtures to get the external bundled dependencies tested.
This module gets loaded by test discovery scanners (such as nose) in
their collection scan.
"""
import sys
import os
sys.path.append(os.path.abspath(os.path.dirname(__file__)))
| 241 | 21 | 68 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/numpy_pickle_utils.py | """Utilities for fast persistence of big data, with optional compression."""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2009 Gael Varoquaux
# License: BSD Style, 3 clauses.
import pickle
import sys
import io
import zlib
import gzip
import warnings
import contextlib
from contextlib import closing
from ._compat import PY3_OR_LATER, PY27, _basestring
try:
from threading import RLock
except ImportError:
from dummy_threading import RLock
if PY3_OR_LATER:
Unpickler = pickle._Unpickler
Pickler = pickle._Pickler
xrange = range
else:
Unpickler = pickle.Unpickler
Pickler = pickle.Pickler
try:
import numpy as np
except ImportError:
np = None
try:
import lzma
except ImportError:
lzma = None
try:
# The python standard library can be built without bz2 so we make bz2
# usage optional.
# see https://github.com/scikit-learn/scikit-learn/issues/7526 for more
# details.
import bz2
except ImportError:
bz2 = None
# Magic numbers of supported compression file formats. '
_ZFILE_PREFIX = b'ZF' # used with pickle files created before 0.9.3.
_ZLIB_PREFIX = b'\x78'
_GZIP_PREFIX = b'\x1f\x8b'
_BZ2_PREFIX = b'BZ'
_XZ_PREFIX = b'\xfd\x37\x7a\x58\x5a'
_LZMA_PREFIX = b'\x5d\x00'
# Supported compressors
_COMPRESSORS = ('zlib', 'bz2', 'lzma', 'xz', 'gzip')
_COMPRESSOR_CLASSES = [gzip.GzipFile]
if bz2 is not None:
_COMPRESSOR_CLASSES.append(bz2.BZ2File)
if lzma is not None:
_COMPRESSOR_CLASSES.append(lzma.LZMAFile)
# The max magic number length of supported compression file types.
_MAX_PREFIX_LEN = max(len(prefix)
for prefix in (_ZFILE_PREFIX, _GZIP_PREFIX, _BZ2_PREFIX,
_XZ_PREFIX, _LZMA_PREFIX))
# Buffer size used in io.BufferedReader and io.BufferedWriter
_IO_BUFFER_SIZE = 1024 ** 2
def _is_raw_file(fileobj):
"""Check if fileobj is a raw file object, e.g created with open."""
if PY3_OR_LATER:
fileobj = getattr(fileobj, 'raw', fileobj)
return isinstance(fileobj, io.FileIO)
else:
return isinstance(fileobj, file) # noqa
###############################################################################
# Cache file utilities
def _detect_compressor(fileobj):
"""Return the compressor matching fileobj.
Parameters
----------
fileobj: file object
Returns
-------
str in {'zlib', 'gzip', 'bz2', 'lzma', 'xz', 'compat', 'not-compressed'}
"""
# Read the magic number in the first bytes of the file.
if hasattr(fileobj, 'peek'):
# Peek allows to read those bytes without moving the cursor in the
# file whic.
first_bytes = fileobj.peek(_MAX_PREFIX_LEN)
else:
# Fallback to seek if the fileobject is not peekable.
first_bytes = fileobj.read(_MAX_PREFIX_LEN)
fileobj.seek(0)
if first_bytes.startswith(_ZLIB_PREFIX):
return "zlib"
elif first_bytes.startswith(_GZIP_PREFIX):
return "gzip"
elif first_bytes.startswith(_BZ2_PREFIX):
return "bz2"
elif first_bytes.startswith(_LZMA_PREFIX):
return "lzma"
elif first_bytes.startswith(_XZ_PREFIX):
return "xz"
elif first_bytes.startswith(_ZFILE_PREFIX):
return "compat"
return "not-compressed"
def _buffered_read_file(fobj):
"""Return a buffered version of a read file object."""
if PY27 and bz2 is not None and isinstance(fobj, bz2.BZ2File):
# Python 2.7 doesn't work with BZ2File through a buffer: "no
# attribute 'readable'" error.
return fobj
else:
return io.BufferedReader(fobj, buffer_size=_IO_BUFFER_SIZE)
def _buffered_write_file(fobj):
"""Return a buffered version of a write file object."""
if PY27 and bz2 is not None and isinstance(fobj, bz2.BZ2File):
# Python 2.7 doesn't work with BZ2File through a buffer: no attribute
# 'writable'.
# BZ2File doesn't implement the file object context manager in python 2
# so we wrap the fileobj using `closing`.
return closing(fobj)
else:
return io.BufferedWriter(fobj, buffer_size=_IO_BUFFER_SIZE)
@contextlib.contextmanager
def _read_fileobject(fileobj, filename, mmap_mode=None):
"""Utility function opening the right fileobject from a filename.
The magic number is used to choose between the type of file object to open:
* regular file object (default)
* zlib file object
* gzip file object
* bz2 file object
* lzma file object (for xz and lzma compressor)
Parameters
----------
fileobj: file object
compressor: str in {'zlib', 'gzip', 'bz2', 'lzma', 'xz', 'compat',
'not-compressed'}
filename: str
filename path corresponding to the fileobj parameter.
mmap_mode: str
memory map mode that should be used to open the pickle file. This
parameter is useful to verify that the user is not trying to one with
compression. Default: None.
Returns
-------
a file like object
"""
# Detect if the fileobj contains compressed data.
compressor = _detect_compressor(fileobj)
if compressor == 'compat':
# Compatibility with old pickle mode: simply return the input
# filename "as-is" and let the compatibility function be called by the
# caller.
warnings.warn("The file '%s' has been generated with a joblib "
"version less than 0.10. "
"Please regenerate this pickle file." % filename,
DeprecationWarning, stacklevel=2)
yield filename
else:
# based on the compressor detected in the file, we open the
# correct decompressor file object, wrapped in a buffer.
if compressor == 'zlib':
fileobj = _buffered_read_file(BinaryZlibFile(fileobj, 'rb'))
elif compressor == 'gzip':
fileobj = _buffered_read_file(BinaryGzipFile(fileobj, 'rb'))
elif compressor == 'bz2' and bz2 is not None:
if PY3_OR_LATER:
fileobj = _buffered_read_file(bz2.BZ2File(fileobj, 'rb'))
else:
# In python 2, BZ2File doesn't support a fileobj opened in
# binary mode. In this case, we pass the filename.
fileobj = _buffered_read_file(bz2.BZ2File(fileobj.name, 'rb'))
elif (compressor == 'lzma' or compressor == 'xz'):
if PY3_OR_LATER and lzma is not None:
# We support lzma only in python 3 because in python 2 users
# may have installed the pyliblzma package, which also provides
# the lzma module, but that unfortunately doesn't fully support
# the buffer interface required by joblib.
# See https://github.com/joblib/joblib/issues/403 for details.
fileobj = _buffered_read_file(lzma.LZMAFile(fileobj, 'rb'))
else:
raise NotImplementedError("Lzma decompression is not "
"supported for this version of "
"python ({}.{})"
.format(sys.version_info[0],
sys.version_info[1]))
# Checking if incompatible load parameters with the type of file:
# mmap_mode cannot be used with compressed file or in memory buffers
# such as io.BytesIO.
if mmap_mode is not None:
if isinstance(fileobj, io.BytesIO):
warnings.warn('In memory persistence is not compatible with '
'mmap_mode "%(mmap_mode)s" flag passed. '
'mmap_mode option will be ignored.'
% locals(), stacklevel=2)
elif compressor != 'not-compressed':
warnings.warn('mmap_mode "%(mmap_mode)s" is not compatible '
'with compressed file %(filename)s. '
'"%(mmap_mode)s" flag will be ignored.'
% locals(), stacklevel=2)
elif not _is_raw_file(fileobj):
warnings.warn('"%(fileobj)r" is not a raw file, mmap_mode '
'"%(mmap_mode)s" flag will be ignored.'
% locals(), stacklevel=2)
yield fileobj
def _write_fileobject(filename, compress=("zlib", 3)):
"""Return the right compressor file object in write mode."""
compressmethod = compress[0]
compresslevel = compress[1]
if compressmethod == "gzip":
return _buffered_write_file(BinaryGzipFile(filename, 'wb',
compresslevel=compresslevel))
elif compressmethod == "bz2" and bz2 is not None:
return _buffered_write_file(bz2.BZ2File(filename, 'wb',
compresslevel=compresslevel))
elif lzma is not None and compressmethod == "xz":
return _buffered_write_file(lzma.LZMAFile(filename, 'wb',
check=lzma.CHECK_NONE,
preset=compresslevel))
elif lzma is not None and compressmethod == "lzma":
return _buffered_write_file(lzma.LZMAFile(filename, 'wb',
preset=compresslevel,
format=lzma.FORMAT_ALONE))
else:
return _buffered_write_file(BinaryZlibFile(filename, 'wb',
compresslevel=compresslevel))
###############################################################################
# Joblib zlib compression file object definition
_MODE_CLOSED = 0
_MODE_READ = 1
_MODE_READ_EOF = 2
_MODE_WRITE = 3
_BUFFER_SIZE = 8192
class BinaryZlibFile(io.BufferedIOBase):
"""A file object providing transparent zlib (de)compression.
A BinaryZlibFile can act as a wrapper for an existing file object, or refer
directly to a named file on disk.
Note that BinaryZlibFile provides only a *binary* file interface: data read
is returned as bytes, and data to be written should be given as bytes.
This object is an adaptation of the BZ2File object and is compatible with
versions of python >= 2.7.
If filename is a str or bytes object, it gives the name
of the file to be opened. Otherwise, it should be a file object,
which will be used to read or write the compressed data.
mode can be 'rb' for reading (default) or 'wb' for (over)writing
If mode is 'wb', compresslevel can be a number between 1
and 9 specifying the level of compression: 1 produces the least
compression, and 9 (default) produces the most compression.
"""
wbits = zlib.MAX_WBITS
def __init__(self, filename, mode="rb", compresslevel=9):
# This lock must be recursive, so that BufferedIOBase's
# readline(), readlines() and writelines() don't deadlock.
self._lock = RLock()
self._fp = None
self._closefp = False
self._mode = _MODE_CLOSED
self._pos = 0
self._size = -1
if not isinstance(compresslevel, int) or not (1 <= compresslevel <= 9):
raise ValueError("'compresslevel' must be an integer "
"between 1 and 9. You provided 'compresslevel={}'"
.format(compresslevel))
if mode == "rb":
mode_code = _MODE_READ
self._decompressor = zlib.decompressobj(self.wbits)
self._buffer = b""
self._buffer_offset = 0
elif mode == "wb":
mode_code = _MODE_WRITE
self._compressor = zlib.compressobj(compresslevel,
zlib.DEFLATED,
self.wbits,
zlib.DEF_MEM_LEVEL,
0)
else:
raise ValueError("Invalid mode: %r" % (mode,))
if isinstance(filename, _basestring):
self._fp = io.open(filename, mode)
self._closefp = True
self._mode = mode_code
elif hasattr(filename, "read") or hasattr(filename, "write"):
self._fp = filename
self._mode = mode_code
else:
raise TypeError("filename must be a str or bytes object, "
"or a file")
def close(self):
"""Flush and close the file.
May be called more than once without error. Once the file is
closed, any other operation on it will raise a ValueError.
"""
with self._lock:
if self._mode == _MODE_CLOSED:
return
try:
if self._mode in (_MODE_READ, _MODE_READ_EOF):
self._decompressor = None
elif self._mode == _MODE_WRITE:
self._fp.write(self._compressor.flush())
self._compressor = None
finally:
try:
if self._closefp:
self._fp.close()
finally:
self._fp = None
self._closefp = False
self._mode = _MODE_CLOSED
self._buffer = b""
self._buffer_offset = 0
@property
def closed(self):
"""True if this file is closed."""
return self._mode == _MODE_CLOSED
def fileno(self):
"""Return the file descriptor for the underlying file."""
self._check_not_closed()
return self._fp.fileno()
def seekable(self):
"""Return whether the file supports seeking."""
return self.readable() and self._fp.seekable()
def readable(self):
"""Return whether the file was opened for reading."""
self._check_not_closed()
return self._mode in (_MODE_READ, _MODE_READ_EOF)
def writable(self):
"""Return whether the file was opened for writing."""
self._check_not_closed()
return self._mode == _MODE_WRITE
# Mode-checking helper functions.
def _check_not_closed(self):
if self.closed:
fname = getattr(self._fp, 'name', None)
msg = "I/O operation on closed file"
if fname is not None:
msg += " {}".format(fname)
msg += "."
raise ValueError(msg)
def _check_can_read(self):
if self._mode not in (_MODE_READ, _MODE_READ_EOF):
self._check_not_closed()
raise io.UnsupportedOperation("File not open for reading")
def _check_can_write(self):
if self._mode != _MODE_WRITE:
self._check_not_closed()
raise io.UnsupportedOperation("File not open for writing")
def _check_can_seek(self):
if self._mode not in (_MODE_READ, _MODE_READ_EOF):
self._check_not_closed()
raise io.UnsupportedOperation("Seeking is only supported "
"on files open for reading")
if not self._fp.seekable():
raise io.UnsupportedOperation("The underlying file object "
"does not support seeking")
# Fill the readahead buffer if it is empty. Returns False on EOF.
def _fill_buffer(self):
if self._mode == _MODE_READ_EOF:
return False
# Depending on the input data, our call to the decompressor may not
# return any data. In this case, try again after reading another block.
while self._buffer_offset == len(self._buffer):
try:
rawblock = (self._decompressor.unused_data or
self._fp.read(_BUFFER_SIZE))
if not rawblock:
raise EOFError
except EOFError:
# End-of-stream marker and end of file. We're good.
self._mode = _MODE_READ_EOF
self._size = self._pos
return False
else:
self._buffer = self._decompressor.decompress(rawblock)
self._buffer_offset = 0
return True
# Read data until EOF.
# If return_data is false, consume the data without returning it.
def _read_all(self, return_data=True):
# The loop assumes that _buffer_offset is 0. Ensure that this is true.
self._buffer = self._buffer[self._buffer_offset:]
self._buffer_offset = 0
blocks = []
while self._fill_buffer():
if return_data:
blocks.append(self._buffer)
self._pos += len(self._buffer)
self._buffer = b""
if return_data:
return b"".join(blocks)
# Read a block of up to n bytes.
# If return_data is false, consume the data without returning it.
def _read_block(self, n_bytes, return_data=True):
# If we have enough data buffered, return immediately.
end = self._buffer_offset + n_bytes
if end <= len(self._buffer):
data = self._buffer[self._buffer_offset: end]
self._buffer_offset = end
self._pos += len(data)
return data if return_data else None
# The loop assumes that _buffer_offset is 0. Ensure that this is true.
self._buffer = self._buffer[self._buffer_offset:]
self._buffer_offset = 0
blocks = []
while n_bytes > 0 and self._fill_buffer():
if n_bytes < len(self._buffer):
data = self._buffer[:n_bytes]
self._buffer_offset = n_bytes
else:
data = self._buffer
self._buffer = b""
if return_data:
blocks.append(data)
self._pos += len(data)
n_bytes -= len(data)
if return_data:
return b"".join(blocks)
def read(self, size=-1):
"""Read up to size uncompressed bytes from the file.
If size is negative or omitted, read until EOF is reached.
Returns b'' if the file is already at EOF.
"""
with self._lock:
self._check_can_read()
if size == 0:
return b""
elif size < 0:
return self._read_all()
else:
return self._read_block(size)
def readinto(self, b):
"""Read up to len(b) bytes into b.
Returns the number of bytes read (0 for EOF).
"""
with self._lock:
return io.BufferedIOBase.readinto(self, b)
def write(self, data):
"""Write a byte string to the file.
Returns the number of uncompressed bytes written, which is
always len(data). Note that due to buffering, the file on disk
may not reflect the data written until close() is called.
"""
with self._lock:
self._check_can_write()
# Convert data type if called by io.BufferedWriter.
if isinstance(data, memoryview):
data = data.tobytes()
compressed = self._compressor.compress(data)
self._fp.write(compressed)
self._pos += len(data)
return len(data)
# Rewind the file to the beginning of the data stream.
def _rewind(self):
self._fp.seek(0, 0)
self._mode = _MODE_READ
self._pos = 0
self._decompressor = zlib.decompressobj(self.wbits)
self._buffer = b""
self._buffer_offset = 0
def seek(self, offset, whence=0):
"""Change the file position.
The new position is specified by offset, relative to the
position indicated by whence. Values for whence are:
0: start of stream (default); offset must not be negative
1: current stream position
2: end of stream; offset must not be positive
Returns the new file position.
Note that seeking is emulated, so depending on the parameters,
this operation may be extremely slow.
"""
with self._lock:
self._check_can_seek()
# Recalculate offset as an absolute file position.
if whence == 0:
pass
elif whence == 1:
offset = self._pos + offset
elif whence == 2:
# Seeking relative to EOF - we need to know the file's size.
if self._size < 0:
self._read_all(return_data=False)
offset = self._size + offset
else:
raise ValueError("Invalid value for whence: %s" % (whence,))
# Make it so that offset is the number of bytes to skip forward.
if offset < self._pos:
self._rewind()
else:
offset -= self._pos
# Read and discard data until we reach the desired position.
self._read_block(offset, return_data=False)
return self._pos
def tell(self):
"""Return the current file position."""
with self._lock:
self._check_not_closed()
return self._pos
class BinaryGzipFile(BinaryZlibFile):
"""A file object providing transparent gzip (de)compression.
If filename is a str or bytes object, it gives the name
of the file to be opened. Otherwise, it should be a file object,
which will be used to read or write the compressed data.
mode can be 'rb' for reading (default) or 'wb' for (over)writing
If mode is 'wb', compresslevel can be a number between 1
and 9 specifying the level of compression: 1 produces the least
compression, and 9 (default) produces the most compression.
"""
wbits = 31 # zlib compressor/decompressor wbits value for gzip format.
# Utility functions/variables from numpy required for writing arrays.
# We need at least the functions introduced in version 1.9 of numpy. Here,
# we use the ones from numpy 1.10.2.
BUFFER_SIZE = 2 ** 18 # size of buffer for reading npz files in bytes
def _read_bytes(fp, size, error_template="ran out of data"):
"""Read from file-like object until size bytes are read.
Raises ValueError if not EOF is encountered before size bytes are read.
Non-blocking objects only supported if they derive from io objects.
Required as e.g. ZipExtFile in python 2.6 can return less data than
requested.
This function was taken from numpy/lib/format.py in version 1.10.2.
Parameters
----------
fp: file-like object
size: int
error_template: str
Returns
-------
a bytes object
The data read in bytes.
"""
data = bytes()
while True:
# io files (default in python3) return None or raise on
# would-block, python2 file will truncate, probably nothing can be
# done about that. note that regular files can't be non-blocking
try:
r = fp.read(size - len(data))
data += r
if len(r) == 0 or len(data) == size:
break
except io.BlockingIOError:
pass
if len(data) != size:
msg = "EOF: reading %s, expected %d bytes got %d"
raise ValueError(msg % (error_template, size, len(data)))
else:
return data
| 23,514 | 35.232666 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/memory.py | """
A context object for caching a function's return value each time it
is called with the same input arguments.
"""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2009 Gael Varoquaux
# License: BSD Style, 3 clauses.
from __future__ import with_statement
import os
import shutil
import time
import pydoc
import re
import functools
import traceback
import warnings
import inspect
import json
import weakref
import io
import operator
import collections
import datetime
import threading
# Local imports
from . import hashing
from .func_inspect import get_func_code, get_func_name, filter_args
from .func_inspect import format_call
from .func_inspect import format_signature
from ._memory_helpers import open_py_source
from .logger import Logger, format_time, pformat
from . import numpy_pickle
from .disk import mkdirp, rm_subdirs, memstr_to_bytes
from ._compat import _basestring, PY3_OR_LATER
from .backports import concurrency_safe_rename
FIRST_LINE_TEXT = "# first line:"
CacheItemInfo = collections.namedtuple('CacheItemInfo',
'path size last_access')
# TODO: The following object should have a data store object as a sub
# object, and the interface to persist and query should be separated in
# the data store.
#
# This would enable creating 'Memory' objects with a different logic for
# pickling that would simply span a MemorizedFunc with the same
# store (or do we want to copy it to avoid cross-talks?), for instance to
# implement HDF5 pickling.
# TODO: Same remark for the logger, and probably use the Python logging
# mechanism.
def extract_first_line(func_code):
""" Extract the first line information from the function code
text if available.
"""
if func_code.startswith(FIRST_LINE_TEXT):
func_code = func_code.split('\n')
first_line = int(func_code[0][len(FIRST_LINE_TEXT):])
func_code = '\n'.join(func_code[1:])
else:
first_line = -1
return func_code, first_line
class JobLibCollisionWarning(UserWarning):
""" Warn that there might be a collision between names of functions.
"""
def _get_func_fullname(func):
"""Compute the part of part associated with a function.
See code of_cache_key_to_dir() for details
"""
modules, funcname = get_func_name(func)
modules.append(funcname)
return os.path.join(*modules)
def _cache_key_to_dir(cachedir, func, argument_hash):
"""Compute directory associated with a given cache key.
func can be a function or a string as returned by _get_func_fullname().
"""
parts = [cachedir]
if isinstance(func, _basestring):
parts.append(func)
else:
parts.append(_get_func_fullname(func))
if argument_hash is not None:
parts.append(argument_hash)
return os.path.join(*parts)
def _load_output(output_dir, func_name, timestamp=None, metadata=None,
mmap_mode=None, verbose=0):
"""Load output of a computation."""
if verbose > 1:
signature = ""
try:
if metadata is not None:
args = ", ".join(['%s=%s' % (name, value)
for name, value
in metadata['input_args'].items()])
signature = "%s(%s)" % (os.path.basename(func_name),
args)
else:
signature = os.path.basename(func_name)
except KeyError:
pass
if timestamp is not None:
t = "% 16s" % format_time(time.time() - timestamp)
else:
t = ""
if verbose < 10:
print('[Memory]%s: Loading %s...' % (t, str(signature)))
else:
print('[Memory]%s: Loading %s from %s' % (
t, str(signature), output_dir))
filename = os.path.join(output_dir, 'output.pkl')
if not os.path.isfile(filename):
raise KeyError(
"Non-existing cache value (may have been cleared).\n"
"File %s does not exist" % filename)
result = numpy_pickle.load(filename, mmap_mode=mmap_mode)
return result
def _get_cache_items(root_path):
"""Get cache information for reducing the size of the cache."""
cache_items = []
for dirpath, dirnames, filenames in os.walk(root_path):
is_cache_hash_dir = re.match('[a-f0-9]{32}', os.path.basename(dirpath))
if is_cache_hash_dir:
output_filename = os.path.join(dirpath, 'output.pkl')
try:
last_access = os.path.getatime(output_filename)
except OSError:
try:
last_access = os.path.getatime(dirpath)
except OSError:
# The directory has already been deleted
continue
last_access = datetime.datetime.fromtimestamp(last_access)
try:
full_filenames = [os.path.join(dirpath, fn)
for fn in filenames]
dirsize = sum(os.path.getsize(fn)
for fn in full_filenames)
except OSError:
# Either output_filename or one of the files in
# dirpath does not exist any more. We assume this
# directory is being cleaned by another process already
continue
cache_items.append(CacheItemInfo(dirpath, dirsize, last_access))
return cache_items
def _get_cache_items_to_delete(root_path, bytes_limit):
"""Get cache items to delete to keep the cache under a size limit."""
if isinstance(bytes_limit, _basestring):
bytes_limit = memstr_to_bytes(bytes_limit)
cache_items = _get_cache_items(root_path)
cache_size = sum(item.size for item in cache_items)
to_delete_size = cache_size - bytes_limit
if to_delete_size < 0:
return []
# We want to delete first the cache items that were accessed a
# long time ago
cache_items.sort(key=operator.attrgetter('last_access'))
cache_items_to_delete = []
size_so_far = 0
for item in cache_items:
if size_so_far > to_delete_size:
break
cache_items_to_delete.append(item)
size_so_far += item.size
return cache_items_to_delete
def concurrency_safe_write(to_write, filename, write_func):
"""Writes an object into a file in a concurrency-safe way."""
thread_id = id(threading.current_thread())
temporary_filename = '{}.thread-{}-pid-{}'.format(
filename, thread_id, os.getpid())
write_func(to_write, temporary_filename)
concurrency_safe_rename(temporary_filename, filename)
# An in-memory store to avoid looking at the disk-based function
# source code to check if a function definition has changed
_FUNCTION_HASHES = weakref.WeakKeyDictionary()
###############################################################################
# class `MemorizedResult`
###############################################################################
class MemorizedResult(Logger):
"""Object representing a cached value.
Attributes
----------
cachedir: string
path to root of joblib cache
func: function or string
function whose output is cached. The string case is intended only for
instanciation based on the output of repr() on another instance.
(namely eval(repr(memorized_instance)) works).
argument_hash: string
hash of the function arguments
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}
The memmapping mode used when loading from cache numpy arrays. See
numpy.load for the meaning of the different values.
verbose: int
verbosity level (0 means no message)
timestamp, metadata: string
for internal use only
"""
def __init__(self, cachedir, func, argument_hash,
mmap_mode=None, verbose=0, timestamp=None, metadata=None):
Logger.__init__(self)
if isinstance(func, _basestring):
self.func = func
else:
self.func = _get_func_fullname(func)
self.argument_hash = argument_hash
self.cachedir = cachedir
self.mmap_mode = mmap_mode
self._output_dir = _cache_key_to_dir(cachedir, self.func,
argument_hash)
if metadata is not None:
self.metadata = metadata
else:
self.metadata = {}
# No error is relevant here.
try:
with open(os.path.join(self._output_dir, 'metadata.json'),
'rb') as f:
self.metadata = json.load(f)
except:
pass
self.duration = self.metadata.get('duration', None)
self.verbose = verbose
self.timestamp = timestamp
def get(self):
"""Read value from cache and return it."""
return _load_output(self._output_dir, _get_func_fullname(self.func),
timestamp=self.timestamp,
metadata=self.metadata, mmap_mode=self.mmap_mode,
verbose=self.verbose)
def clear(self):
"""Clear value from cache"""
shutil.rmtree(self._output_dir, ignore_errors=True)
def __repr__(self):
return ('{class_name}(cachedir="{cachedir}", func="{func}", '
'argument_hash="{argument_hash}")'.format(
class_name=self.__class__.__name__,
cachedir=self.cachedir,
func=self.func,
argument_hash=self.argument_hash
))
def __reduce__(self):
return (self.__class__, (self.cachedir, self.func, self.argument_hash),
{'mmap_mode': self.mmap_mode})
class NotMemorizedResult(object):
"""Class representing an arbitrary value.
This class is a replacement for MemorizedResult when there is no cache.
"""
__slots__ = ('value', 'valid')
def __init__(self, value):
self.value = value
self.valid = True
def get(self):
if self.valid:
return self.value
else:
raise KeyError("No value stored.")
def clear(self):
self.valid = False
self.value = None
def __repr__(self):
if self.valid:
return '{class_name}({value})'.format(
class_name=self.__class__.__name__,
value=pformat(self.value)
)
else:
return self.__class__.__name__ + ' with no value'
# __getstate__ and __setstate__ are required because of __slots__
def __getstate__(self):
return {"valid": self.valid, "value": self.value}
def __setstate__(self, state):
self.valid = state["valid"]
self.value = state["value"]
###############################################################################
# class `NotMemorizedFunc`
###############################################################################
class NotMemorizedFunc(object):
"""No-op object decorating a function.
This class replaces MemorizedFunc when there is no cache. It provides an
identical API but does not write anything on disk.
Attributes
----------
func: callable
Original undecorated function.
"""
# Should be a light as possible (for speed)
def __init__(self, func):
self.func = func
def __call__(self, *args, **kwargs):
return self.func(*args, **kwargs)
def call_and_shelve(self, *args, **kwargs):
return NotMemorizedResult(self.func(*args, **kwargs))
def __reduce__(self):
return (self.__class__, (self.func,))
def __repr__(self):
return '%s(func=%s)' % (
self.__class__.__name__,
self.func
)
def clear(self, warn=True):
# Argument "warn" is for compatibility with MemorizedFunc.clear
pass
###############################################################################
# class `MemorizedFunc`
###############################################################################
class MemorizedFunc(Logger):
""" Callable object decorating a function for caching its return value
each time it is called.
All values are cached on the filesystem, in a deep directory
structure. Methods are provided to inspect the cache or clean it.
Attributes
----------
func: callable
The original, undecorated, function.
cachedir: string
Path to the base cache directory of the memory context.
ignore: list or None
List of variable names to ignore when choosing whether to
recompute.
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}
The memmapping mode used when loading from cache
numpy arrays. See numpy.load for the meaning of the different
values.
compress: boolean, or integer
Whether to zip the stored data on disk. If an integer is
given, it should be between 1 and 9, and sets the amount
of compression. Note that compressed arrays cannot be
read by memmapping.
verbose: int, optional
The verbosity flag, controls messages that are issued as
the function is evaluated.
"""
#-------------------------------------------------------------------------
# Public interface
#-------------------------------------------------------------------------
def __init__(self, func, cachedir, ignore=None, mmap_mode=None,
compress=False, verbose=1, timestamp=None):
"""
Parameters
----------
func: callable
The function to decorate
cachedir: string
The path of the base directory to use as a data store
ignore: list or None
List of variable names to ignore.
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}, optional
The memmapping mode used when loading from cache
numpy arrays. See numpy.load for the meaning of the
arguments.
compress : boolean, or integer
Whether to zip the stored data on disk. If an integer is
given, it should be between 1 and 9, and sets the amount
of compression. Note that compressed arrays cannot be
read by memmapping.
verbose: int, optional
Verbosity flag, controls the debug messages that are issued
as functions are evaluated. The higher, the more verbose
timestamp: float, optional
The reference time from which times in tracing messages
are reported.
"""
Logger.__init__(self)
self.mmap_mode = mmap_mode
self.func = func
if ignore is None:
ignore = []
self.ignore = ignore
self._verbose = verbose
self.cachedir = cachedir
self.compress = compress
if compress and self.mmap_mode is not None:
warnings.warn('Compressed results cannot be memmapped',
stacklevel=2)
if timestamp is None:
timestamp = time.time()
self.timestamp = timestamp
mkdirp(self.cachedir)
try:
functools.update_wrapper(self, func)
except:
" Objects like ufunc don't like that "
if inspect.isfunction(func):
doc = pydoc.TextDoc().document(func)
# Remove blank line
doc = doc.replace('\n', '\n\n', 1)
# Strip backspace-overprints for compatibility with autodoc
doc = re.sub('\x08.', '', doc)
else:
# Pydoc does a poor job on other objects
doc = func.__doc__
self.__doc__ = 'Memoized version of %s' % doc
def _cached_call(self, args, kwargs):
"""Call wrapped function and cache result, or read cache if available.
This function returns the wrapped function output and some metadata.
Returns
-------
output: value or tuple
what is returned by wrapped function
argument_hash: string
hash of function arguments
metadata: dict
some metadata about wrapped function call (see _persist_input())
"""
# Compare the function code with the previous to see if the
# function code has changed
output_dir, argument_hash = self._get_output_dir(*args, **kwargs)
metadata = None
output_pickle_path = os.path.join(output_dir, 'output.pkl')
# FIXME: The statements below should be try/excepted
if not (self._check_previous_func_code(stacklevel=4) and
os.path.isfile(output_pickle_path)):
if self._verbose > 10:
_, name = get_func_name(self.func)
self.warn('Computing func %s, argument hash %s in '
'directory %s'
% (name, argument_hash, output_dir))
out, metadata = self.call(*args, **kwargs)
if self.mmap_mode is not None:
# Memmap the output at the first call to be consistent with
# later calls
out = _load_output(output_dir, _get_func_fullname(self.func),
timestamp=self.timestamp,
mmap_mode=self.mmap_mode,
verbose=self._verbose)
else:
try:
t0 = time.time()
out = _load_output(output_dir, _get_func_fullname(self.func),
timestamp=self.timestamp,
metadata=metadata, mmap_mode=self.mmap_mode,
verbose=self._verbose)
if self._verbose > 4:
t = time.time() - t0
_, name = get_func_name(self.func)
msg = '%s cache loaded - %s' % (name, format_time(t))
print(max(0, (80 - len(msg))) * '_' + msg)
except Exception:
# XXX: Should use an exception logger
_, signature = format_signature(self.func, *args, **kwargs)
self.warn('Exception while loading results for '
'{}\n {}'.format(
signature, traceback.format_exc()))
out, metadata = self.call(*args, **kwargs)
argument_hash = None
return (out, argument_hash, metadata)
def call_and_shelve(self, *args, **kwargs):
"""Call wrapped function, cache result and return a reference.
This method returns a reference to the cached result instead of the
result itself. The reference object is small and pickeable, allowing
to send or store it easily. Call .get() on reference object to get
result.
Returns
-------
cached_result: MemorizedResult or NotMemorizedResult
reference to the value returned by the wrapped function. The
class "NotMemorizedResult" is used when there is no cache
activated (e.g. cachedir=None in Memory).
"""
_, argument_hash, metadata = self._cached_call(args, kwargs)
return MemorizedResult(self.cachedir, self.func, argument_hash,
metadata=metadata, verbose=self._verbose - 1,
timestamp=self.timestamp)
def __call__(self, *args, **kwargs):
return self._cached_call(args, kwargs)[0]
def __reduce__(self):
""" We don't store the timestamp when pickling, to avoid the hash
depending from it.
In addition, when unpickling, we run the __init__
"""
return (self.__class__, (self.func, self.cachedir, self.ignore,
self.mmap_mode, self.compress, self._verbose))
#-------------------------------------------------------------------------
# Private interface
#-------------------------------------------------------------------------
def _get_argument_hash(self, *args, **kwargs):
return hashing.hash(filter_args(self.func, self.ignore,
args, kwargs),
coerce_mmap=(self.mmap_mode is not None))
def _get_output_dir(self, *args, **kwargs):
""" Return the directory in which are persisted the result
of the function called with the given arguments.
"""
argument_hash = self._get_argument_hash(*args, **kwargs)
output_dir = os.path.join(self._get_func_dir(self.func),
argument_hash)
return output_dir, argument_hash
get_output_dir = _get_output_dir # backward compatibility
def _get_func_dir(self, mkdir=True):
""" Get the directory corresponding to the cache for the
function.
"""
func_dir = _cache_key_to_dir(self.cachedir, self.func, None)
if mkdir:
mkdirp(func_dir)
return func_dir
def _hash_func(self):
"""Hash a function to key the online cache"""
func_code_h = hash(getattr(self.func, '__code__', None))
return id(self.func), hash(self.func), func_code_h
def _write_func_code(self, filename, func_code, first_line):
""" Write the function code and the filename to a file.
"""
# We store the first line because the filename and the function
# name is not always enough to identify a function: people
# sometimes have several functions named the same way in a
# file. This is bad practice, but joblib should be robust to bad
# practice.
func_code = u'%s %i\n%s' % (FIRST_LINE_TEXT, first_line, func_code)
with io.open(filename, 'w', encoding="UTF-8") as out:
out.write(func_code)
# Also store in the in-memory store of function hashes
is_named_callable = False
if PY3_OR_LATER:
is_named_callable = (hasattr(self.func, '__name__')
and self.func.__name__ != '<lambda>')
else:
is_named_callable = (hasattr(self.func, 'func_name')
and self.func.func_name != '<lambda>')
if is_named_callable:
# Don't do this for lambda functions or strange callable
# objects, as it ends up being too fragile
func_hash = self._hash_func()
try:
_FUNCTION_HASHES[self.func] = func_hash
except TypeError:
# Some callable are not hashable
pass
def _check_previous_func_code(self, stacklevel=2):
"""
stacklevel is the depth a which this function is called, to
issue useful warnings to the user.
"""
# First check if our function is in the in-memory store.
# Using the in-memory store not only makes things faster, but it
# also renders us robust to variations of the files when the
# in-memory version of the code does not vary
try:
if self.func in _FUNCTION_HASHES:
# We use as an identifier the id of the function and its
# hash. This is more likely to falsely change than have hash
# collisions, thus we are on the safe side.
func_hash = self._hash_func()
if func_hash == _FUNCTION_HASHES[self.func]:
return True
except TypeError:
# Some callables are not hashable
pass
# Here, we go through some effort to be robust to dynamically
# changing code and collision. We cannot inspect.getsource
# because it is not reliable when using IPython's magic "%run".
func_code, source_file, first_line = get_func_code(self.func)
func_dir = self._get_func_dir()
func_code_file = os.path.join(func_dir, 'func_code.py')
try:
with io.open(func_code_file, encoding="UTF-8") as infile:
old_func_code, old_first_line = \
extract_first_line(infile.read())
except IOError:
self._write_func_code(func_code_file, func_code, first_line)
return False
if old_func_code == func_code:
return True
# We have differing code, is this because we are referring to
# different functions, or because the function we are referring to has
# changed?
_, func_name = get_func_name(self.func, resolv_alias=False,
win_characters=False)
if old_first_line == first_line == -1 or func_name == '<lambda>':
if not first_line == -1:
func_description = '%s (%s:%i)' % (func_name,
source_file, first_line)
else:
func_description = func_name
warnings.warn(JobLibCollisionWarning(
"Cannot detect name collisions for function '%s'"
% func_description), stacklevel=stacklevel)
# Fetch the code at the old location and compare it. If it is the
# same than the code store, we have a collision: the code in the
# file has not changed, but the name we have is pointing to a new
# code block.
if not old_first_line == first_line and source_file is not None:
possible_collision = False
if os.path.exists(source_file):
_, func_name = get_func_name(self.func, resolv_alias=False)
num_lines = len(func_code.split('\n'))
with open_py_source(source_file) as f:
on_disk_func_code = f.readlines()[
old_first_line - 1:old_first_line - 1 + num_lines - 1]
on_disk_func_code = ''.join(on_disk_func_code)
possible_collision = (on_disk_func_code.rstrip()
== old_func_code.rstrip())
else:
possible_collision = source_file.startswith('<doctest ')
if possible_collision:
warnings.warn(JobLibCollisionWarning(
'Possible name collisions between functions '
"'%s' (%s:%i) and '%s' (%s:%i)" %
(func_name, source_file, old_first_line,
func_name, source_file, first_line)),
stacklevel=stacklevel)
# The function has changed, wipe the cache directory.
# XXX: Should be using warnings, and giving stacklevel
if self._verbose > 10:
_, func_name = get_func_name(self.func, resolv_alias=False)
self.warn("Function %s (stored in %s) has changed." %
(func_name, func_dir))
self.clear(warn=True)
return False
def clear(self, warn=True):
""" Empty the function's cache.
"""
func_dir = self._get_func_dir(mkdir=False)
if self._verbose > 0 and warn:
self.warn("Clearing cache %s" % func_dir)
if os.path.exists(func_dir):
shutil.rmtree(func_dir, ignore_errors=True)
mkdirp(func_dir)
func_code, _, first_line = get_func_code(self.func)
func_code_file = os.path.join(func_dir, 'func_code.py')
self._write_func_code(func_code_file, func_code, first_line)
def call(self, *args, **kwargs):
""" Force the execution of the function with the given arguments and
persist the output values.
"""
start_time = time.time()
output_dir, _ = self._get_output_dir(*args, **kwargs)
if self._verbose > 0:
print(format_call(self.func, args, kwargs))
output = self.func(*args, **kwargs)
self._persist_output(output, output_dir)
duration = time.time() - start_time
metadata = self._persist_input(output_dir, duration, args, kwargs)
if self._verbose > 0:
_, name = get_func_name(self.func)
msg = '%s - %s' % (name, format_time(duration))
print(max(0, (80 - len(msg))) * '_' + msg)
return output, metadata
# Make public
def _persist_output(self, output, dir):
""" Persist the given output tuple in the directory.
"""
try:
filename = os.path.join(dir, 'output.pkl')
mkdirp(dir)
write_func = functools.partial(numpy_pickle.dump,
compress=self.compress)
concurrency_safe_write(output, filename, write_func)
if self._verbose > 10:
print('Persisting in %s' % dir)
except OSError:
" Race condition in the creation of the directory "
def _persist_input(self, output_dir, duration, args, kwargs,
this_duration_limit=0.5):
""" Save a small summary of the call using json format in the
output directory.
output_dir: string
directory where to write metadata.
duration: float
time taken by hashing input arguments, calling the wrapped
function and persisting its output.
args, kwargs: list and dict
input arguments for wrapped function
this_duration_limit: float
Max execution time for this function before issuing a warning.
"""
start_time = time.time()
argument_dict = filter_args(self.func, self.ignore,
args, kwargs)
input_repr = dict((k, repr(v)) for k, v in argument_dict.items())
# This can fail due to race-conditions with multiple
# concurrent joblibs removing the file or the directory
metadata = {"duration": duration, "input_args": input_repr}
try:
mkdirp(output_dir)
filename = os.path.join(output_dir, 'metadata.json')
def write_func(output, dest_filename):
with open(dest_filename, 'w') as f:
json.dump(output, f)
concurrency_safe_write(metadata, filename, write_func)
except Exception:
pass
this_duration = time.time() - start_time
if this_duration > this_duration_limit:
# This persistence should be fast. It will not be if repr() takes
# time and its output is large, because json.dump will have to
# write a large file. This should not be an issue with numpy arrays
# for which repr() always output a short representation, but can
# be with complex dictionaries. Fixing the problem should be a
# matter of replacing repr() above by something smarter.
warnings.warn("Persisting input arguments took %.2fs to run.\n"
"If this happens often in your code, it can cause "
"performance problems \n"
"(results will be correct in all cases). \n"
"The reason for this is probably some large input "
"arguments for a wrapped\n"
" function (e.g. large strings).\n"
"THIS IS A JOBLIB ISSUE. If you can, kindly provide "
"the joblib's team with an\n"
" example so that they can fix the problem."
% this_duration, stacklevel=5)
return metadata
# XXX: Need a method to check if results are available.
#-------------------------------------------------------------------------
# Private `object` interface
#-------------------------------------------------------------------------
def __repr__(self):
return '%s(func=%s, cachedir=%s)' % (
self.__class__.__name__,
self.func,
repr(self.cachedir),
)
###############################################################################
# class `Memory`
###############################################################################
class Memory(Logger):
""" A context object for caching a function's return value each time it
is called with the same input arguments.
All values are cached on the filesystem, in a deep directory
structure.
see :ref:`memory_reference`
"""
#-------------------------------------------------------------------------
# Public interface
#-------------------------------------------------------------------------
def __init__(self, cachedir, mmap_mode=None, compress=False, verbose=1,
bytes_limit=None):
"""
Parameters
----------
cachedir: string or None
The path of the base directory to use as a data store
or None. If None is given, no caching is done and
the Memory object is completely transparent.
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}, optional
The memmapping mode used when loading from cache
numpy arrays. See numpy.load for the meaning of the
arguments.
compress: boolean, or integer
Whether to zip the stored data on disk. If an integer is
given, it should be between 1 and 9, and sets the amount
of compression. Note that compressed arrays cannot be
read by memmapping.
verbose: int, optional
Verbosity flag, controls the debug messages that are issued
as functions are evaluated.
bytes_limit: int, optional
Limit in bytes of the size of the cache
"""
# XXX: Bad explanation of the None value of cachedir
Logger.__init__(self)
self._verbose = verbose
self.mmap_mode = mmap_mode
self.timestamp = time.time()
self.compress = compress
self.bytes_limit = bytes_limit
if compress and mmap_mode is not None:
warnings.warn('Compressed results cannot be memmapped',
stacklevel=2)
if cachedir is None:
self.cachedir = None
else:
self.cachedir = os.path.join(cachedir, 'joblib')
mkdirp(self.cachedir)
def cache(self, func=None, ignore=None, verbose=None,
mmap_mode=False):
""" Decorates the given function func to only compute its return
value for input arguments not cached on disk.
Parameters
----------
func: callable, optional
The function to be decorated
ignore: list of strings
A list of arguments name to ignore in the hashing
verbose: integer, optional
The verbosity mode of the function. By default that
of the memory object is used.
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}, optional
The memmapping mode used when loading from cache
numpy arrays. See numpy.load for the meaning of the
arguments. By default that of the memory object is used.
Returns
-------
decorated_func: MemorizedFunc object
The returned object is a MemorizedFunc object, that is
callable (behaves like a function), but offers extra
methods for cache lookup and management. See the
documentation for :class:`joblib.memory.MemorizedFunc`.
"""
if func is None:
# Partial application, to be able to specify extra keyword
# arguments in decorators
return functools.partial(self.cache, ignore=ignore,
verbose=verbose, mmap_mode=mmap_mode)
if self.cachedir is None:
return NotMemorizedFunc(func)
if verbose is None:
verbose = self._verbose
if mmap_mode is False:
mmap_mode = self.mmap_mode
if isinstance(func, MemorizedFunc):
func = func.func
return MemorizedFunc(func, cachedir=self.cachedir,
mmap_mode=mmap_mode,
ignore=ignore,
compress=self.compress,
verbose=verbose,
timestamp=self.timestamp)
def clear(self, warn=True):
""" Erase the complete cache directory.
"""
if warn:
self.warn('Flushing completely the cache')
if self.cachedir is not None:
rm_subdirs(self.cachedir)
def reduce_size(self):
"""Remove cache folders to make cache size fit in ``bytes_limit``."""
if self.cachedir is not None and self.bytes_limit is not None:
cache_items_to_delete = _get_cache_items_to_delete(
self.cachedir, self.bytes_limit)
for cache_item in cache_items_to_delete:
if self._verbose > 10:
print('Deleting cache item {}'.format(cache_item))
try:
shutil.rmtree(cache_item.path, ignore_errors=True)
except OSError:
# Even with ignore_errors=True can shutil.rmtree
# can raise OSErrror with [Errno 116] Stale file
# handle if another process has deleted the folder
# already.
pass
def eval(self, func, *args, **kwargs):
""" Eval function func with arguments `*args` and `**kwargs`,
in the context of the memory.
This method works similarly to the builtin `apply`, except
that the function is called only if the cache is not
up to date.
"""
if self.cachedir is None:
return func(*args, **kwargs)
return self.cache(func)(*args, **kwargs)
#-------------------------------------------------------------------------
# Private `object` interface
#-------------------------------------------------------------------------
def __repr__(self):
return '%s(cachedir=%s)' % (
self.__class__.__name__,
repr(self.cachedir),
)
def __reduce__(self):
""" We don't store the timestamp when pickling, to avoid the hash
depending from it.
In addition, when unpickling, we run the __init__
"""
# We need to remove 'joblib' from the end of cachedir
cachedir = self.cachedir[:-7] if self.cachedir is not None else None
return (self.__class__, (cachedir,
self.mmap_mode, self.compress, self._verbose))
| 39,309 | 38.114428 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/_compat.py | """
Compatibility layer for Python 3/Python 2 single codebase
"""
import sys
PY3_OR_LATER = sys.version_info[0] >= 3
PY27 = sys.version_info[:2] == (2, 7)
try:
_basestring = basestring
_bytes_or_unicode = (str, unicode)
except NameError:
_basestring = str
_bytes_or_unicode = (bytes, str)
def with_metaclass(meta, *bases):
"""Create a base class with a metaclass."""
return meta("NewBase", bases, {})
| 429 | 20.5 | 57 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/backports.py | """
Backports of fixes for joblib dependencies
"""
import os
import time
import ctypes
import sys
from distutils.version import LooseVersion
try:
import numpy as np
def make_memmap(filename, dtype='uint8', mode='r+', offset=0,
shape=None, order='C'):
"""Backport of numpy memmap offset fix.
See https://github.com/numpy/numpy/pull/8443 for more details.
The numpy fix will be available in numpy 1.13.
"""
mm = np.memmap(filename, dtype=dtype, mode=mode, offset=offset,
shape=shape, order=order)
if LooseVersion(np.__version__) < '1.13':
mm.offset = offset
return mm
except ImportError:
def make_memmap(filename, dtype='uint8', mode='r+', offset=0,
shape=None, order='C'):
raise NotImplementedError(
"'joblib.backports.make_memmap' should not be used "
'if numpy is not installed.')
if os.name == 'nt':
error_access_denied = 5
try:
from os import replace
except ImportError:
# Python 2.7
def replace(src, dst):
if not isinstance(src, unicode): # noqa
src = unicode(src, sys.getfilesystemencoding()) # noqa
if not isinstance(dst, unicode): # noqa
dst = unicode(dst, sys.getfilesystemencoding()) # noqa
movefile_replace_existing = 0x1
return_value = ctypes.windll.kernel32.MoveFileExW(
src, dst, movefile_replace_existing)
if return_value == 0:
raise ctypes.WinError()
def concurrency_safe_rename(src, dst):
"""Renames ``src`` into ``dst`` overwriting ``dst`` if it exists.
On Windows os.replace (or for Python 2.7 its implementation
through MoveFileExW) can yield permission errors if executed by
two different processes.
"""
max_sleep_time = 1
total_sleep_time = 0
sleep_time = 0.001
while total_sleep_time < max_sleep_time:
try:
replace(src, dst)
break
except Exception as exc:
if getattr(exc, 'winerror', None) == error_access_denied:
time.sleep(sleep_time)
total_sleep_time += sleep_time
sleep_time *= 2
else:
raise
else:
raise
else:
try:
from os import replace as concurrency_safe_rename
except ImportError:
from os import rename as concurrency_safe_rename # noqa
| 2,605 | 31.17284 | 73 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/_parallel_backends.py | """
Backends for embarrassingly parallel code.
"""
import gc
import os
import sys
import warnings
import threading
from abc import ABCMeta, abstractmethod
from .format_stack import format_exc
from .my_exceptions import WorkerInterrupt, TransportableException
from ._multiprocessing_helpers import mp
from ._compat import with_metaclass
if mp is not None:
from .pool import MemmapingPool
from multiprocessing.pool import ThreadPool
class ParallelBackendBase(with_metaclass(ABCMeta)):
"""Helper abc which defines all methods a ParallelBackend must implement"""
supports_timeout = False
@abstractmethod
def effective_n_jobs(self, n_jobs):
"""Determine the number of jobs that can actually run in parallel
n_jobs is the number of workers requested by the callers. Passing
n_jobs=-1 means requesting all available workers for instance matching
the number of CPU cores on the worker host(s).
This method should return a guesstimate of the number of workers that
can actually perform work concurrently. The primary use case is to make
it possible for the caller to know in how many chunks to slice the
work.
In general working on larger data chunks is more efficient (less
scheduling overhead and better use of CPU cache prefetching heuristics)
as long as all the workers have enough work to do.
"""
@abstractmethod
def apply_async(self, func, callback=None):
"""Schedule a func to be run"""
def configure(self, n_jobs=1, parallel=None, **backend_args):
"""Reconfigure the backend and return the number of workers.
This makes it possible to reuse an existing backend instance for
successive independent calls to Parallel with different parameters.
"""
self.parallel = parallel
return self.effective_n_jobs(n_jobs)
def terminate(self):
"""Shutdown the process or thread pool"""
def compute_batch_size(self):
"""Determine the optimal batch size"""
return 1
def batch_completed(self, batch_size, duration):
"""Callback indicate how long it took to run a batch"""
def get_exceptions(self):
"""List of exception types to be captured."""
return []
def abort_everything(self, ensure_ready=True):
"""Abort any running tasks
This is called when an exception has been raised when executing a tasks
and all the remaining tasks will be ignored and can therefore be
aborted to spare computation resources.
If ensure_ready is True, the backend should be left in an operating
state as future tasks might be re-submitted via that same backend
instance.
If ensure_ready is False, the implementer of this method can decide
to leave the backend in a closed / terminated state as no new task
are expected to be submitted to this backend.
Setting ensure_ready to False is an optimization that can be leveraged
when aborting tasks via killing processes from a local process pool
managed by the backend it-self: if we expect no new tasks, there is no
point in re-creating a new working pool.
"""
# Does nothing by default: to be overridden in subclasses when canceling
# tasks is possible.
pass
class SequentialBackend(ParallelBackendBase):
"""A ParallelBackend which will execute all batches sequentially.
Does not use/create any threading objects, and hence has minimal
overhead. Used when n_jobs == 1.
"""
def effective_n_jobs(self, n_jobs):
"""Determine the number of jobs which are going to run in parallel"""
if n_jobs == 0:
raise ValueError('n_jobs == 0 in Parallel has no meaning')
return 1
def apply_async(self, func, callback=None):
"""Schedule a func to be run"""
result = ImmediateResult(func)
if callback:
callback(result)
return result
class PoolManagerMixin(object):
"""A helper class for managing pool of workers."""
def effective_n_jobs(self, n_jobs):
"""Determine the number of jobs which are going to run in parallel"""
if n_jobs == 0:
raise ValueError('n_jobs == 0 in Parallel has no meaning')
elif mp is None or n_jobs is None:
# multiprocessing is not available or disabled, fallback
# to sequential mode
return 1
elif n_jobs < 0:
n_jobs = max(mp.cpu_count() + 1 + n_jobs, 1)
return n_jobs
def terminate(self):
"""Shutdown the process or thread pool"""
if self._pool is not None:
self._pool.close()
self._pool.terminate() # terminate does a join()
self._pool = None
def apply_async(self, func, callback=None):
"""Schedule a func to be run"""
return self._pool.apply_async(SafeFunction(func), callback=callback)
def abort_everything(self, ensure_ready=True):
"""Shutdown the pool and restart a new one with the same parameters"""
self.terminate()
if ensure_ready:
self.configure(n_jobs=self.parallel.n_jobs, parallel=self.parallel,
**self.parallel._backend_args)
class AutoBatchingMixin(object):
"""A helper class for automagically batching jobs."""
# In seconds, should be big enough to hide multiprocessing dispatching
# overhead.
# This settings was found by running benchmarks/bench_auto_batching.py
# with various parameters on various platforms.
MIN_IDEAL_BATCH_DURATION = .2
# Should not be too high to avoid stragglers: long jobs running alone
# on a single worker while other workers have no work to process any more.
MAX_IDEAL_BATCH_DURATION = 2
# Batching counters
_effective_batch_size = 1
_smoothed_batch_duration = 0.0
def compute_batch_size(self):
"""Determine the optimal batch size"""
old_batch_size = self._effective_batch_size
batch_duration = self._smoothed_batch_duration
if (batch_duration > 0 and
batch_duration < self.MIN_IDEAL_BATCH_DURATION):
# The current batch size is too small: the duration of the
# processing of a batch of task is not large enough to hide
# the scheduling overhead.
ideal_batch_size = int(old_batch_size *
self.MIN_IDEAL_BATCH_DURATION /
batch_duration)
# Multiply by two to limit oscilations between min and max.
batch_size = max(2 * ideal_batch_size, 1)
self._effective_batch_size = batch_size
if self.parallel.verbose >= 10:
self.parallel._print(
"Batch computation too fast (%.4fs.) "
"Setting batch_size=%d.", (batch_duration, batch_size))
elif (batch_duration > self.MAX_IDEAL_BATCH_DURATION and
old_batch_size >= 2):
# The current batch size is too big. If we schedule overly long
# running batches some CPUs might wait with nothing left to do
# while a couple of CPUs a left processing a few long running
# batches. Better reduce the batch size a bit to limit the
# likelihood of scheduling such stragglers.
batch_size = old_batch_size // 2
self._effective_batch_size = batch_size
if self.parallel.verbose >= 10:
self.parallel._print(
"Batch computation too slow (%.4fs.) "
"Setting batch_size=%d.", (batch_duration, batch_size))
else:
# No batch size adjustment
batch_size = old_batch_size
if batch_size != old_batch_size:
# Reset estimation of the smoothed mean batch duration: this
# estimate is updated in the multiprocessing apply_async
# CallBack as long as the batch_size is constant. Therefore
# we need to reset the estimate whenever we re-tune the batch
# size.
self._smoothed_batch_duration = 0
return batch_size
def batch_completed(self, batch_size, duration):
"""Callback indicate how long it took to run a batch"""
if batch_size == self._effective_batch_size:
# Update the smoothed streaming estimate of the duration of a batch
# from dispatch to completion
old_duration = self._smoothed_batch_duration
if old_duration == 0:
# First record of duration for this batch size after the last
# reset.
new_duration = duration
else:
# Update the exponentially weighted average of the duration of
# batch for the current effective size.
new_duration = 0.8 * old_duration + 0.2 * duration
self._smoothed_batch_duration = new_duration
class ThreadingBackend(PoolManagerMixin, ParallelBackendBase):
"""A ParallelBackend which will use a thread pool to execute batches in.
This is a low-overhead backend but it suffers from the Python Global
Interpreter Lock if the called function relies a lot on Python objects.
Mostly useful when the execution bottleneck is a compiled extension that
explicitly releases the GIL (for instance a Cython loop wrapped in a
"with nogil" block or an expensive call to a library such as NumPy).
"""
supports_timeout = True
def configure(self, n_jobs=1, parallel=None, **backend_args):
"""Build a process or thread pool and return the number of workers"""
n_jobs = self.effective_n_jobs(n_jobs)
if n_jobs == 1:
# Avoid unnecessary overhead and use sequential backend instead.
raise FallbackToBackend(SequentialBackend())
self.parallel = parallel
self._pool = ThreadPool(n_jobs)
return n_jobs
class MultiprocessingBackend(PoolManagerMixin, AutoBatchingMixin,
ParallelBackendBase):
"""A ParallelBackend which will use a multiprocessing.Pool.
Will introduce some communication and memory overhead when exchanging
input and output data with the with the worker Python processes.
However, does not suffer from the Python Global Interpreter Lock.
"""
# Environment variables to protect against bad situations when nesting
JOBLIB_SPAWNED_PROCESS = "__JOBLIB_SPAWNED_PARALLEL__"
supports_timeout = True
def effective_n_jobs(self, n_jobs):
"""Determine the number of jobs which are going to run in parallel.
This also checks if we are attempting to create a nested parallel
loop.
"""
if mp is None:
return 1
if mp.current_process().daemon:
# Daemonic processes cannot have children
if n_jobs != 1:
warnings.warn(
'Multiprocessing-backed parallel loops cannot be nested,'
' setting n_jobs=1',
stacklevel=3)
return 1
if not isinstance(threading.current_thread(), threading._MainThread):
# Prevent posix fork inside in non-main posix threads
warnings.warn(
'Multiprocessing-backed parallel loops cannot be nested'
' below threads, setting n_jobs=1',
stacklevel=3)
return 1
return super(MultiprocessingBackend, self).effective_n_jobs(n_jobs)
def configure(self, n_jobs=1, parallel=None, **backend_args):
"""Build a process or thread pool and return the number of workers"""
n_jobs = self.effective_n_jobs(n_jobs)
if n_jobs == 1:
raise FallbackToBackend(SequentialBackend())
already_forked = int(os.environ.get(self.JOBLIB_SPAWNED_PROCESS, 0))
if already_forked:
raise ImportError(
'[joblib] Attempting to do parallel computing '
'without protecting your import on a system that does '
'not support forking. To use parallel-computing in a '
'script, you must protect your main loop using "if '
"__name__ == '__main__'"
'". Please see the joblib documentation on Parallel '
'for more information')
# Set an environment variable to avoid infinite loops
os.environ[self.JOBLIB_SPAWNED_PROCESS] = '1'
# Make sure to free as much memory as possible before forking
gc.collect()
self._pool = MemmapingPool(n_jobs, **backend_args)
self.parallel = parallel
return n_jobs
def terminate(self):
"""Shutdown the process or thread pool"""
super(MultiprocessingBackend, self).terminate()
if self.JOBLIB_SPAWNED_PROCESS in os.environ:
del os.environ[self.JOBLIB_SPAWNED_PROCESS]
class ImmediateResult(object):
def __init__(self, batch):
# Don't delay the application, to avoid keeping the input
# arguments in memory
self.results = batch()
def get(self):
return self.results
class SafeFunction(object):
"""Wrapper that handles the serialization of exception tracebacks.
If an exception is triggered when calling the inner function, a copy of
the full traceback is captured to make it possible to serialize
it so that it can be rendered in a different Python process.
"""
def __init__(self, func):
self.func = func
def __call__(self, *args, **kwargs):
try:
return self.func(*args, **kwargs)
except KeyboardInterrupt:
# We capture the KeyboardInterrupt and reraise it as
# something different, as multiprocessing does not
# interrupt processing for a KeyboardInterrupt
raise WorkerInterrupt()
except:
e_type, e_value, e_tb = sys.exc_info()
text = format_exc(e_type, e_value, e_tb, context=10, tb_offset=1)
raise TransportableException(text, e_type)
class FallbackToBackend(Exception):
"""Raised when configuration should fallback to another backend"""
def __init__(self, backend):
self.backend = backend
| 14,414 | 38.277929 | 80 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/logger.py | """
Helpers for logging.
This module needs much love to become useful.
"""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2008 Gael Varoquaux
# License: BSD Style, 3 clauses.
from __future__ import print_function
import time
import sys
import os
import shutil
import logging
import pprint
from .disk import mkdirp
def _squeeze_time(t):
"""Remove .1s to the time under Windows: this is the time it take to
stat files. This is needed to make results similar to timings under
Unix, for tests
"""
if sys.platform.startswith('win'):
return max(0, t - .1)
else:
return t
def format_time(t):
t = _squeeze_time(t)
return "%.1fs, %.1fmin" % (t, t / 60.)
def short_format_time(t):
t = _squeeze_time(t)
if t > 60:
return "%4.1fmin" % (t / 60.)
else:
return " %5.1fs" % (t)
def pformat(obj, indent=0, depth=3):
if 'numpy' in sys.modules:
import numpy as np
print_options = np.get_printoptions()
np.set_printoptions(precision=6, threshold=64, edgeitems=1)
else:
print_options = None
out = pprint.pformat(obj, depth=depth, indent=indent)
if print_options:
np.set_printoptions(**print_options)
return out
###############################################################################
# class `Logger`
###############################################################################
class Logger(object):
""" Base class for logging messages.
"""
def __init__(self, depth=3):
"""
Parameters
----------
depth: int, optional
The depth of objects printed.
"""
self.depth = depth
def warn(self, msg):
logging.warning("[%s]: %s" % (self, msg))
def debug(self, msg):
# XXX: This conflicts with the debug flag used in children class
logging.debug("[%s]: %s" % (self, msg))
def format(self, obj, indent=0):
""" Return the formatted representation of the object.
"""
return pformat(obj, indent=indent, depth=self.depth)
###############################################################################
# class `PrintTime`
###############################################################################
class PrintTime(object):
""" Print and log messages while keeping track of time.
"""
def __init__(self, logfile=None, logdir=None):
if logfile is not None and logdir is not None:
raise ValueError('Cannot specify both logfile and logdir')
# XXX: Need argument docstring
self.last_time = time.time()
self.start_time = self.last_time
if logdir is not None:
logfile = os.path.join(logdir, 'joblib.log')
self.logfile = logfile
if logfile is not None:
mkdirp(os.path.dirname(logfile))
if os.path.exists(logfile):
# Rotate the logs
for i in range(1, 9):
try:
shutil.move(logfile + '.%i' % i,
logfile + '.%i' % (i + 1))
except:
"No reason failing here"
# Use a copy rather than a move, so that a process
# monitoring this file does not get lost.
try:
shutil.copy(logfile, logfile + '.1')
except:
"No reason failing here"
try:
with open(logfile, 'w') as logfile:
logfile.write('\nLogging joblib python script\n')
logfile.write('\n---%s---\n' % time.ctime(self.last_time))
except:
""" Multiprocessing writing to files can create race
conditions. Rather fail silently than crash the
computation.
"""
# XXX: We actually need a debug flag to disable this
# silent failure.
def __call__(self, msg='', total=False):
""" Print the time elapsed between the last call and the current
call, with an optional message.
"""
if not total:
time_lapse = time.time() - self.last_time
full_msg = "%s: %s" % (msg, format_time(time_lapse))
else:
# FIXME: Too much logic duplicated
time_lapse = time.time() - self.start_time
full_msg = "%s: %.2fs, %.1f min" % (msg, time_lapse,
time_lapse / 60)
print(full_msg, file=sys.stderr)
if self.logfile is not None:
try:
with open(self.logfile, 'a') as f:
print(full_msg, file=f)
except:
""" Multiprocessing writing to files can create race
conditions. Rather fail silently than crash the
calculation.
"""
# XXX: We actually need a debug flag to disable this
# silent failure.
self.last_time = time.time()
| 5,139 | 31.531646 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/_multiprocessing_helpers.py | """Helper module to factorize the conditional multiprocessing import logic
We use a distinct module to simplify import statements and avoid introducing
circular dependencies (for instance for the assert_spawning name).
"""
import os
import warnings
# Obtain possible configuration from the environment, assuming 1 (on)
# by default, upon 0 set to None. Should instructively fail if some non
# 0/1 value is set.
mp = int(os.environ.get('JOBLIB_MULTIPROCESSING', 1)) or None
if mp:
try:
import multiprocessing as mp
except ImportError:
mp = None
# 2nd stage: validate that locking is available on the system and
# issue a warning if not
if mp is not None:
try:
_sem = mp.Semaphore()
del _sem # cleanup
except (ImportError, OSError) as e:
mp = None
warnings.warn('%s. joblib will operate in serial mode' % (e,))
# 3rd stage: backward compat for the assert_spawning helper
if mp is not None:
try:
# Python 3.4+
from multiprocessing.context import assert_spawning
except ImportError:
from multiprocessing.forking import assert_spawning
else:
assert_spawning = None
| 1,179 | 28.5 | 76 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/numpy_pickle.py | """Utilities for fast persistence of big data, with optional compression."""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2009 Gael Varoquaux
# License: BSD Style, 3 clauses.
import pickle
import os
import sys
import warnings
try:
from pathlib import Path
except ImportError:
Path = None
from .numpy_pickle_utils import _COMPRESSORS
from .numpy_pickle_utils import BinaryZlibFile
from .numpy_pickle_utils import Unpickler, Pickler
from .numpy_pickle_utils import _read_fileobject, _write_fileobject
from .numpy_pickle_utils import _read_bytes, BUFFER_SIZE
from .numpy_pickle_compat import load_compatibility
from .numpy_pickle_compat import NDArrayWrapper
# For compatibility with old versions of joblib, we need ZNDArrayWrapper
# to be visible in the current namespace.
# Explicitly skipping next line from flake8 as it triggers an F401 warning
# which we don't care.
from .numpy_pickle_compat import ZNDArrayWrapper # noqa
from ._compat import _basestring, PY3_OR_LATER
from .backports import make_memmap
###############################################################################
# Utility objects for persistence.
class NumpyArrayWrapper(object):
"""An object to be persisted instead of numpy arrays.
This object is used to hack into the pickle machinery and read numpy
array data from our custom persistence format.
More precisely, this object is used for:
* carrying the information of the persisted array: subclass, shape, order,
dtype. Those ndarray metadata are used to correctly reconstruct the array
with low level numpy functions.
* determining if memmap is allowed on the array.
* reading the array bytes from a file.
* reading the array using memorymap from a file.
* writing the array bytes to a file.
Attributes
----------
subclass: numpy.ndarray subclass
Determine the subclass of the wrapped array.
shape: numpy.ndarray shape
Determine the shape of the wrapped array.
order: {'C', 'F'}
Determine the order of wrapped array data. 'C' is for C order, 'F' is
for fortran order.
dtype: numpy.ndarray dtype
Determine the data type of the wrapped array.
allow_mmap: bool
Determine if memory mapping is allowed on the wrapped array.
Default: False.
"""
def __init__(self, subclass, shape, order, dtype, allow_mmap=False):
"""Constructor. Store the useful information for later."""
self.subclass = subclass
self.shape = shape
self.order = order
self.dtype = dtype
self.allow_mmap = allow_mmap
def write_array(self, array, pickler):
"""Write array bytes to pickler file handle.
This function is an adaptation of the numpy write_array function
available in version 1.10.1 in numpy/lib/format.py.
"""
# Set buffer size to 16 MiB to hide the Python loop overhead.
buffersize = max(16 * 1024 ** 2 // array.itemsize, 1)
if array.dtype.hasobject:
# We contain Python objects so we cannot write out the data
# directly. Instead, we will pickle it out with version 2 of the
# pickle protocol.
pickle.dump(array, pickler.file_handle, protocol=2)
else:
for chunk in pickler.np.nditer(array,
flags=['external_loop',
'buffered',
'zerosize_ok'],
buffersize=buffersize,
order=self.order):
pickler.file_handle.write(chunk.tostring('C'))
def read_array(self, unpickler):
"""Read array from unpickler file handle.
This function is an adaptation of the numpy read_array function
available in version 1.10.1 in numpy/lib/format.py.
"""
if len(self.shape) == 0:
count = 1
else:
count = unpickler.np.multiply.reduce(self.shape)
# Now read the actual data.
if self.dtype.hasobject:
# The array contained Python objects. We need to unpickle the data.
array = pickle.load(unpickler.file_handle)
else:
if (not PY3_OR_LATER and
unpickler.np.compat.isfileobj(unpickler.file_handle)):
# In python 2, gzip.GzipFile is considered as a file so one
# can use numpy.fromfile().
# For file objects, use np.fromfile function.
# This function is faster than the memory-intensive
# method below.
array = unpickler.np.fromfile(unpickler.file_handle,
dtype=self.dtype, count=count)
else:
# This is not a real file. We have to read it the
# memory-intensive way.
# crc32 module fails on reads greater than 2 ** 32 bytes,
# breaking large reads from gzip streams. Chunk reads to
# BUFFER_SIZE bytes to avoid issue and reduce memory overhead
# of the read. In non-chunked case count < max_read_count, so
# only one read is performed.
max_read_count = BUFFER_SIZE // min(BUFFER_SIZE,
self.dtype.itemsize)
array = unpickler.np.empty(count, dtype=self.dtype)
for i in range(0, count, max_read_count):
read_count = min(max_read_count, count - i)
read_size = int(read_count * self.dtype.itemsize)
data = _read_bytes(unpickler.file_handle,
read_size, "array data")
array[i:i + read_count] = \
unpickler.np.frombuffer(data, dtype=self.dtype,
count=read_count)
del data
if self.order == 'F':
array.shape = self.shape[::-1]
array = array.transpose()
else:
array.shape = self.shape
return array
def read_mmap(self, unpickler):
"""Read an array using numpy memmap."""
offset = unpickler.file_handle.tell()
if unpickler.mmap_mode == 'w+':
unpickler.mmap_mode = 'r+'
marray = make_memmap(unpickler.filename,
dtype=self.dtype,
shape=self.shape,
order=self.order,
mode=unpickler.mmap_mode,
offset=offset)
# update the offset so that it corresponds to the end of the read array
unpickler.file_handle.seek(offset + marray.nbytes)
return marray
def read(self, unpickler):
"""Read the array corresponding to this wrapper.
Use the unpickler to get all information to correctly read the array.
Parameters
----------
unpickler: NumpyUnpickler
Returns
-------
array: numpy.ndarray
"""
# When requested, only use memmap mode if allowed.
if unpickler.mmap_mode is not None and self.allow_mmap:
array = self.read_mmap(unpickler)
else:
array = self.read_array(unpickler)
# Manage array subclass case
if (hasattr(array, '__array_prepare__') and
self.subclass not in (unpickler.np.ndarray,
unpickler.np.memmap)):
# We need to reconstruct another subclass
new_array = unpickler.np.core.multiarray._reconstruct(
self.subclass, (0,), 'b')
return new_array.__array_prepare__(array)
else:
return array
###############################################################################
# Pickler classes
class NumpyPickler(Pickler):
"""A pickler to persist big data efficiently.
The main features of this object are:
* persistence of numpy arrays in a single file.
* optional compression with a special care on avoiding memory copies.
Attributes
----------
fp: file
File object handle used for serializing the input object.
protocol: int
Pickle protocol used. Default is pickle.DEFAULT_PROTOCOL under
python 3, pickle.HIGHEST_PROTOCOL otherwise.
"""
dispatch = Pickler.dispatch.copy()
def __init__(self, fp, protocol=None):
self.file_handle = fp
self.buffered = isinstance(self.file_handle, BinaryZlibFile)
# By default we want a pickle protocol that only changes with
# the major python version and not the minor one
if protocol is None:
protocol = (pickle.DEFAULT_PROTOCOL if PY3_OR_LATER
else pickle.HIGHEST_PROTOCOL)
Pickler.__init__(self, self.file_handle, protocol=protocol)
# delayed import of numpy, to avoid tight coupling
try:
import numpy as np
except ImportError:
np = None
self.np = np
def _create_array_wrapper(self, array):
"""Create and returns a numpy array wrapper from a numpy array."""
order = 'F' if (array.flags.f_contiguous and
not array.flags.c_contiguous) else 'C'
allow_mmap = not self.buffered and not array.dtype.hasobject
wrapper = NumpyArrayWrapper(type(array),
array.shape, order, array.dtype,
allow_mmap=allow_mmap)
return wrapper
def save(self, obj):
"""Subclass the Pickler `save` method.
This is a total abuse of the Pickler class in order to use the numpy
persistence function `save` instead of the default pickle
implementation. The numpy array is replaced by a custom wrapper in the
pickle persistence stack and the serialized array is written right
after in the file. Warning: the file produced does not follow the
pickle format. As such it can not be read with `pickle.load`.
"""
if self.np is not None and type(obj) in (self.np.ndarray,
self.np.matrix,
self.np.memmap):
if type(obj) is self.np.memmap:
# Pickling doesn't work with memmapped arrays
obj = self.np.asanyarray(obj)
# The array wrapper is pickled instead of the real array.
wrapper = self._create_array_wrapper(obj)
Pickler.save(self, wrapper)
# A framer was introduced with pickle protocol 4 and we want to
# ensure the wrapper object is written before the numpy array
# buffer in the pickle file.
# See https://www.python.org/dev/peps/pep-3154/#framing to get
# more information on the framer behavior.
if self.proto >= 4:
self.framer.commit_frame(force=True)
# And then array bytes are written right after the wrapper.
wrapper.write_array(obj, self)
return
return Pickler.save(self, obj)
class NumpyUnpickler(Unpickler):
"""A subclass of the Unpickler to unpickle our numpy pickles.
Attributes
----------
mmap_mode: str
The memorymap mode to use for reading numpy arrays.
file_handle: file_like
File object to unpickle from.
filename: str
Name of the file to unpickle from. It should correspond to file_handle.
This parameter is required when using mmap_mode.
np: module
Reference to numpy module if numpy is installed else None.
"""
dispatch = Unpickler.dispatch.copy()
def __init__(self, filename, file_handle, mmap_mode=None):
# The next line is for backward compatibility with pickle generated
# with joblib versions less than 0.10.
self._dirname = os.path.dirname(filename)
self.mmap_mode = mmap_mode
self.file_handle = file_handle
# filename is required for numpy mmap mode.
self.filename = filename
self.compat_mode = False
Unpickler.__init__(self, self.file_handle)
try:
import numpy as np
except ImportError:
np = None
self.np = np
def load_build(self):
"""Called to set the state of a newly created object.
We capture it to replace our place-holder objects, NDArrayWrapper or
NumpyArrayWrapper, by the array we are interested in. We
replace them directly in the stack of pickler.
NDArrayWrapper is used for backward compatibility with joblib <= 0.9.
"""
Unpickler.load_build(self)
# For backward compatibility, we support NDArrayWrapper objects.
if isinstance(self.stack[-1], (NDArrayWrapper, NumpyArrayWrapper)):
if self.np is None:
raise ImportError("Trying to unpickle an ndarray, "
"but numpy didn't import correctly")
array_wrapper = self.stack.pop()
# If any NDArrayWrapper is found, we switch to compatibility mode,
# this will be used to raise a DeprecationWarning to the user at
# the end of the unpickling.
if isinstance(array_wrapper, NDArrayWrapper):
self.compat_mode = True
self.stack.append(array_wrapper.read(self))
# Be careful to register our new method.
if PY3_OR_LATER:
dispatch[pickle.BUILD[0]] = load_build
else:
dispatch[pickle.BUILD] = load_build
###############################################################################
# Utility functions
def dump(value, filename, compress=0, protocol=None, cache_size=None):
"""Persist an arbitrary Python object into one file.
Parameters
-----------
value: any Python object
The object to store to disk.
filename: str or pathlib.Path
The path of the file in which it is to be stored. The compression
method corresponding to one of the supported filename extensions ('.z',
'.gz', '.bz2', '.xz' or '.lzma') will be used automatically.
compress: int from 0 to 9 or bool or 2-tuple, optional
Optional compression level for the data. 0 or False is no compression.
Higher value means more compression, but also slower read and
write times. Using a value of 3 is often a good compromise.
See the notes for more details.
If compress is True, the compression level used is 3.
If compress is a 2-tuple, the first element must correspond to a string
between supported compressors (e.g 'zlib', 'gzip', 'bz2', 'lzma'
'xz'), the second element must be an integer from 0 to 9, corresponding
to the compression level.
protocol: positive int
Pickle protocol, see pickle.dump documentation for more details.
cache_size: positive int, optional
This option is deprecated in 0.10 and has no effect.
Returns
-------
filenames: list of strings
The list of file names in which the data is stored. If
compress is false, each array is stored in a different file.
See Also
--------
joblib.load : corresponding loader
Notes
-----
Memmapping on load cannot be used for compressed files. Thus
using compression can significantly slow down loading. In
addition, compressed files take extra extra memory during
dump and load.
"""
if Path is not None and isinstance(filename, Path):
filename = str(filename)
is_filename = isinstance(filename, _basestring)
is_fileobj = hasattr(filename, "write")
compress_method = 'zlib' # zlib is the default compression method.
if compress is True:
# By default, if compress is enabled, we want to be using 3 by default
compress_level = 3
elif isinstance(compress, tuple):
# a 2-tuple was set in compress
if len(compress) != 2:
raise ValueError(
'Compress argument tuple should contain exactly 2 elements: '
'(compress method, compress level), you passed {}'
.format(compress))
compress_method, compress_level = compress
else:
compress_level = compress
if compress_level is not False and compress_level not in range(10):
# Raising an error if a non valid compress level is given.
raise ValueError(
'Non valid compress level given: "{}". Possible values are '
'{}.'.format(compress_level, list(range(10))))
if compress_method not in _COMPRESSORS:
# Raising an error if an unsupported compression method is given.
raise ValueError(
'Non valid compression method given: "{}". Possible values are '
'{}.'.format(compress_method, _COMPRESSORS))
if not is_filename and not is_fileobj:
# People keep inverting arguments, and the resulting error is
# incomprehensible
raise ValueError(
'Second argument should be a filename or a file-like object, '
'%s (type %s) was given.'
% (filename, type(filename))
)
if is_filename and not isinstance(compress, tuple):
# In case no explicit compression was requested using both compression
# method and level in a tuple and the filename has an explicit
# extension, we select the corresponding compressor.
if filename.endswith('.z'):
compress_method = 'zlib'
elif filename.endswith('.gz'):
compress_method = 'gzip'
elif filename.endswith('.bz2'):
compress_method = 'bz2'
elif filename.endswith('.lzma'):
compress_method = 'lzma'
elif filename.endswith('.xz'):
compress_method = 'xz'
else:
# no matching compression method found, we unset the variable to
# be sure no compression level is set afterwards.
compress_method = None
if compress_method in _COMPRESSORS and compress_level == 0:
# we choose a default compress_level of 3 in case it was not given
# as an argument (using compress).
compress_level = 3
if not PY3_OR_LATER and compress_method in ('lzma', 'xz'):
raise NotImplementedError("{} compression is only available for "
"python version >= 3.3. You are using "
"{}.{}".format(compress_method,
sys.version_info[0],
sys.version_info[1]))
if cache_size is not None:
# Cache size is deprecated starting from version 0.10
warnings.warn("Please do not set 'cache_size' in joblib.dump, "
"this parameter has no effect and will be removed. "
"You used 'cache_size={}'".format(cache_size),
DeprecationWarning, stacklevel=2)
if compress_level != 0:
with _write_fileobject(filename, compress=(compress_method,
compress_level)) as f:
NumpyPickler(f, protocol=protocol).dump(value)
elif is_filename:
with open(filename, 'wb') as f:
NumpyPickler(f, protocol=protocol).dump(value)
else:
NumpyPickler(filename, protocol=protocol).dump(value)
# If the target container is a file object, nothing is returned.
if is_fileobj:
return
# For compatibility, the list of created filenames (e.g with one element
# after 0.10.0) is returned by default.
return [filename]
def _unpickle(fobj, filename="", mmap_mode=None):
"""Internal unpickling function."""
# We are careful to open the file handle early and keep it open to
# avoid race-conditions on renames.
# That said, if data is stored in companion files, which can be
# the case with the old persistence format, moving the directory
# will create a race when joblib tries to access the companion
# files.
unpickler = NumpyUnpickler(filename, fobj, mmap_mode=mmap_mode)
obj = None
try:
obj = unpickler.load()
if unpickler.compat_mode:
warnings.warn("The file '%s' has been generated with a "
"joblib version less than 0.10. "
"Please regenerate this pickle file."
% filename,
DeprecationWarning, stacklevel=3)
except UnicodeDecodeError as exc:
# More user-friendly error message
if PY3_OR_LATER:
new_exc = ValueError(
'You may be trying to read with '
'python 3 a joblib pickle generated with python 2. '
'This feature is not supported by joblib.')
new_exc.__cause__ = exc
raise new_exc
# Reraise exception with Python 2
raise
return obj
def load(filename, mmap_mode=None):
"""Reconstruct a Python object from a file persisted with joblib.dump.
Parameters
-----------
filename: str or pathlib.Path
The path of the file from which to load the object
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}, optional
If not None, the arrays are memory-mapped from the disk. This
mode has no effect for compressed files. Note that in this
case the reconstructed object might not longer match exactly
the originally pickled object.
Returns
-------
result: any Python object
The object stored in the file.
See Also
--------
joblib.dump : function to save an object
Notes
-----
This function can load numpy array files saved separately during the
dump. If the mmap_mode argument is given, it is passed to np.load and
arrays are loaded as memmaps. As a consequence, the reconstructed
object might not match the original pickled object. Note that if the
file was saved with compression, the arrays cannot be memmaped.
"""
if Path is not None and isinstance(filename, Path):
filename = str(filename)
if hasattr(filename, "read"):
fobj = filename
filename = getattr(fobj, 'name', '')
with _read_fileobject(fobj, filename, mmap_mode) as fobj:
obj = _unpickle(fobj)
else:
with open(filename, 'rb') as f:
with _read_fileobject(f, filename, mmap_mode) as fobj:
if isinstance(fobj, _basestring):
# if the returned file object is a string, this means we
# try to load a pickle file generated with an version of
# Joblib so we load it with joblib compatibility function.
return load_compatibility(fobj)
obj = _unpickle(fobj, filename, mmap_mode)
return obj
| 23,237 | 38.996558 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/func_inspect.py | """
My own variation on function-specific inspect-like features.
"""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2009 Gael Varoquaux
# License: BSD Style, 3 clauses.
from itertools import islice
import inspect
import warnings
import re
import os
from ._compat import _basestring
from .logger import pformat
from ._memory_helpers import open_py_source
from ._compat import PY3_OR_LATER
def get_func_code(func):
""" Attempts to retrieve a reliable function code hash.
The reason we don't use inspect.getsource is that it caches the
source, whereas we want this to be modified on the fly when the
function is modified.
Returns
-------
func_code: string
The function code
source_file: string
The path to the file in which the function is defined.
first_line: int
The first line of the code in the source file.
Notes
------
This function does a bit more magic than inspect, and is thus
more robust.
"""
source_file = None
try:
code = func.__code__
source_file = code.co_filename
if not os.path.exists(source_file):
# Use inspect for lambda functions and functions defined in an
# interactive shell, or in doctests
source_code = ''.join(inspect.getsourcelines(func)[0])
line_no = 1
if source_file.startswith('<doctest '):
source_file, line_no = re.match(
'\<doctest (.*\.rst)\[(.*)\]\>', source_file).groups()
line_no = int(line_no)
source_file = '<doctest %s>' % source_file
return source_code, source_file, line_no
# Try to retrieve the source code.
with open_py_source(source_file) as source_file_obj:
first_line = code.co_firstlineno
# All the lines after the function definition:
source_lines = list(islice(source_file_obj, first_line - 1, None))
return ''.join(inspect.getblock(source_lines)), source_file, first_line
except:
# If the source code fails, we use the hash. This is fragile and
# might change from one session to another.
if hasattr(func, '__code__'):
# Python 3.X
return str(func.__code__.__hash__()), source_file, -1
else:
# Weird objects like numpy ufunc don't have __code__
# This is fragile, as quite often the id of the object is
# in the repr, so it might not persist across sessions,
# however it will work for ufuncs.
return repr(func), source_file, -1
def _clean_win_chars(string):
"""Windows cannot encode some characters in filename."""
import urllib
if hasattr(urllib, 'quote'):
quote = urllib.quote
else:
# In Python 3, quote is elsewhere
import urllib.parse
quote = urllib.parse.quote
for char in ('<', '>', '!', ':', '\\'):
string = string.replace(char, quote(char))
return string
def get_func_name(func, resolv_alias=True, win_characters=True):
""" Return the function import path (as a list of module names), and
a name for the function.
Parameters
----------
func: callable
The func to inspect
resolv_alias: boolean, optional
If true, possible local aliases are indicated.
win_characters: boolean, optional
If true, substitute special characters using urllib.quote
This is useful in Windows, as it cannot encode some filenames
"""
if hasattr(func, '__module__'):
module = func.__module__
else:
try:
module = inspect.getmodule(func)
except TypeError:
if hasattr(func, '__class__'):
module = func.__class__.__module__
else:
module = 'unknown'
if module is None:
# Happens in doctests, eg
module = ''
if module == '__main__':
try:
filename = os.path.abspath(inspect.getsourcefile(func))
except:
filename = None
if filename is not None:
# mangling of full path to filename
parts = filename.split(os.sep)
if parts[-1].startswith('<ipython-input'):
# function is defined in an IPython session. The filename
# will change with every new kernel instance. This hack
# always returns the same filename
parts[-1] = '__ipython-input__'
filename = '-'.join(parts)
if filename.endswith('.py'):
filename = filename[:-3]
module = module + '-' + filename
module = module.split('.')
if hasattr(func, 'func_name'):
name = func.func_name
elif hasattr(func, '__name__'):
name = func.__name__
else:
name = 'unknown'
# Hack to detect functions not defined at the module-level
if resolv_alias:
# TODO: Maybe add a warning here?
if hasattr(func, 'func_globals') and name in func.func_globals:
if not func.func_globals[name] is func:
name = '%s-alias' % name
if inspect.ismethod(func):
# We need to add the name of the class
if hasattr(func, 'im_class'):
klass = func.im_class
module.append(klass.__name__)
if os.name == 'nt' and win_characters:
# Stupid windows can't encode certain characters in filenames
name = _clean_win_chars(name)
module = [_clean_win_chars(s) for s in module]
return module, name
def getfullargspec(func):
"""Compatibility function to provide inspect.getfullargspec in Python 2
This should be rewritten using a backport of Python 3 signature
once we drop support for Python 2.6. We went for a simpler
approach at the time of writing because signature uses OrderedDict
which is not available in Python 2.6.
"""
try:
return inspect.getfullargspec(func)
except AttributeError:
arg_spec = inspect.getargspec(func)
import collections
tuple_fields = ('args varargs varkw defaults kwonlyargs '
'kwonlydefaults annotations')
tuple_type = collections.namedtuple('FullArgSpec', tuple_fields)
return tuple_type(args=arg_spec.args,
varargs=arg_spec.varargs,
varkw=arg_spec.keywords,
defaults=arg_spec.defaults,
kwonlyargs=[],
kwonlydefaults=None,
annotations={})
def _signature_str(function_name, arg_spec):
"""Helper function to output a function signature"""
# inspect.formatargspec can not deal with the same
# number of arguments in python 2 and 3
arg_spec_for_format = arg_spec[:7 if PY3_OR_LATER else 4]
arg_spec_str = inspect.formatargspec(*arg_spec_for_format)
return '{}{}'.format(function_name, arg_spec_str)
def _function_called_str(function_name, args, kwargs):
"""Helper function to output a function call"""
template_str = '{0}({1}, {2})'
args_str = repr(args)[1:-1]
kwargs_str = ', '.join('%s=%s' % (k, v)
for k, v in kwargs.items())
return template_str.format(function_name, args_str,
kwargs_str)
def filter_args(func, ignore_lst, args=(), kwargs=dict()):
""" Filters the given args and kwargs using a list of arguments to
ignore, and a function specification.
Parameters
----------
func: callable
Function giving the argument specification
ignore_lst: list of strings
List of arguments to ignore (either a name of an argument
in the function spec, or '*', or '**')
*args: list
Positional arguments passed to the function.
**kwargs: dict
Keyword arguments passed to the function
Returns
-------
filtered_args: list
List of filtered positional and keyword arguments.
"""
args = list(args)
if isinstance(ignore_lst, _basestring):
# Catch a common mistake
raise ValueError(
'ignore_lst must be a list of parameters to ignore '
'%s (type %s) was given' % (ignore_lst, type(ignore_lst)))
# Special case for functools.partial objects
if (not inspect.ismethod(func) and not inspect.isfunction(func)):
if ignore_lst:
warnings.warn('Cannot inspect object %s, ignore list will '
'not work.' % func, stacklevel=2)
return {'*': args, '**': kwargs}
arg_spec = getfullargspec(func)
arg_names = arg_spec.args + arg_spec.kwonlyargs
arg_defaults = arg_spec.defaults or ()
arg_defaults = arg_defaults + tuple(arg_spec.kwonlydefaults[k]
for k in arg_spec.kwonlyargs)
arg_varargs = arg_spec.varargs
arg_varkw = arg_spec.varkw
if inspect.ismethod(func):
# First argument is 'self', it has been removed by Python
# we need to add it back:
args = [func.__self__, ] + args
# XXX: Maybe I need an inspect.isbuiltin to detect C-level methods, such
# as on ndarrays.
_, name = get_func_name(func, resolv_alias=False)
arg_dict = dict()
arg_position = -1
for arg_position, arg_name in enumerate(arg_names):
if arg_position < len(args):
# Positional argument or keyword argument given as positional
if arg_name not in arg_spec.kwonlyargs:
arg_dict[arg_name] = args[arg_position]
else:
raise ValueError(
"Keyword-only parameter '%s' was passed as "
'positional parameter for %s:\n'
' %s was called.'
% (arg_name,
_signature_str(name, arg_spec),
_function_called_str(name, args, kwargs))
)
else:
position = arg_position - len(arg_names)
if arg_name in kwargs:
arg_dict[arg_name] = kwargs.pop(arg_name)
else:
try:
arg_dict[arg_name] = arg_defaults[position]
except (IndexError, KeyError):
# Missing argument
raise ValueError(
'Wrong number of arguments for %s:\n'
' %s was called.'
% (_signature_str(name, arg_spec),
_function_called_str(name, args, kwargs))
)
varkwargs = dict()
for arg_name, arg_value in sorted(kwargs.items()):
if arg_name in arg_dict:
arg_dict[arg_name] = arg_value
elif arg_varkw is not None:
varkwargs[arg_name] = arg_value
else:
raise TypeError("Ignore list for %s() contains an unexpected "
"keyword argument '%s'" % (name, arg_name))
if arg_varkw is not None:
arg_dict['**'] = varkwargs
if arg_varargs is not None:
varargs = args[arg_position + 1:]
arg_dict['*'] = varargs
# Now remove the arguments to be ignored
for item in ignore_lst:
if item in arg_dict:
arg_dict.pop(item)
else:
raise ValueError("Ignore list: argument '%s' is not defined for "
"function %s"
% (item,
_signature_str(name, arg_spec))
)
# XXX: Return a sorted list of pairs?
return arg_dict
def _format_arg(arg):
formatted_arg = pformat(arg, indent=2)
if len(formatted_arg) > 1500:
formatted_arg = '%s...' % formatted_arg[:700]
return formatted_arg
def format_signature(func, *args, **kwargs):
# XXX: Should this use inspect.formatargvalues/formatargspec?
module, name = get_func_name(func)
module = [m for m in module if m]
if module:
module.append(name)
module_path = '.'.join(module)
else:
module_path = name
arg_str = list()
previous_length = 0
for arg in args:
formatted_arg = _format_arg(arg)
if previous_length > 80:
formatted_arg = '\n%s' % formatted_arg
previous_length = len(formatted_arg)
arg_str.append(formatted_arg)
arg_str.extend(['%s=%s' % (v, _format_arg(i)) for v, i in kwargs.items()])
arg_str = ', '.join(arg_str)
signature = '%s(%s)' % (name, arg_str)
return module_path, signature
def format_call(func, args, kwargs, object_name="Memory"):
""" Returns a nicely formatted statement displaying the function
call with the given arguments.
"""
path, signature = format_signature(func, *args, **kwargs)
msg = '%s\n[%s] Calling %s...\n%s' % (80 * '_', object_name,
path, signature)
return msg
# XXX: Not using logging framework
# self.debug(msg)
| 13,254 | 35.819444 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/hashing.py | """
Fast cryptographic hash of Python objects, with a special case for fast
hashing of numpy arrays.
"""
# Author: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Copyright (c) 2009 Gael Varoquaux
# License: BSD Style, 3 clauses.
import pickle
import hashlib
import sys
import types
import struct
import io
import decimal
from ._compat import _bytes_or_unicode, PY3_OR_LATER
if PY3_OR_LATER:
Pickler = pickle._Pickler
else:
Pickler = pickle.Pickler
class _ConsistentSet(object):
""" Class used to ensure the hash of Sets is preserved
whatever the order of its items.
"""
def __init__(self, set_sequence):
# Forces order of elements in set to ensure consistent hash.
try:
# Trying first to order the set assuming the type of elements is
# consistent and orderable.
# This fails on python 3 when elements are unorderable
# but we keep it in a try as it's faster.
self._sequence = sorted(set_sequence)
except (TypeError, decimal.InvalidOperation):
# If elements are unorderable, sorting them using their hash.
# This is slower but works in any case.
self._sequence = sorted((hash(e) for e in set_sequence))
class _MyHash(object):
""" Class used to hash objects that won't normally pickle """
def __init__(self, *args):
self.args = args
class Hasher(Pickler):
""" A subclass of pickler, to do cryptographic hashing, rather than
pickling.
"""
def __init__(self, hash_name='md5'):
self.stream = io.BytesIO()
# By default we want a pickle protocol that only changes with
# the major python version and not the minor one
protocol = (pickle.DEFAULT_PROTOCOL if PY3_OR_LATER
else pickle.HIGHEST_PROTOCOL)
Pickler.__init__(self, self.stream, protocol=protocol)
# Initialise the hash obj
self._hash = hashlib.new(hash_name)
def hash(self, obj, return_digest=True):
try:
self.dump(obj)
except pickle.PicklingError as e:
e.args += ('PicklingError while hashing %r: %r' % (obj, e),)
raise
dumps = self.stream.getvalue()
self._hash.update(dumps)
if return_digest:
return self._hash.hexdigest()
def save(self, obj):
if isinstance(obj, (types.MethodType, type({}.pop))):
# the Pickler cannot pickle instance methods; here we decompose
# them into components that make them uniquely identifiable
if hasattr(obj, '__func__'):
func_name = obj.__func__.__name__
else:
func_name = obj.__name__
inst = obj.__self__
if type(inst) == type(pickle):
obj = _MyHash(func_name, inst.__name__)
elif inst is None:
# type(None) or type(module) do not pickle
obj = _MyHash(func_name, inst)
else:
cls = obj.__self__.__class__
obj = _MyHash(func_name, inst, cls)
Pickler.save(self, obj)
def memoize(self, obj):
# We want hashing to be sensitive to value instead of reference.
# For example we want ['aa', 'aa'] and ['aa', 'aaZ'[:2]]
# to hash to the same value and that's why we disable memoization
# for strings
if isinstance(obj, _bytes_or_unicode):
return
Pickler.memoize(self, obj)
# The dispatch table of the pickler is not accessible in Python
# 3, as these lines are only bugware for IPython, we skip them.
def save_global(self, obj, name=None, pack=struct.pack):
# We have to override this method in order to deal with objects
# defined interactively in IPython that are not injected in
# __main__
kwargs = dict(name=name, pack=pack)
if sys.version_info >= (3, 4):
del kwargs['pack']
try:
Pickler.save_global(self, obj, **kwargs)
except pickle.PicklingError:
Pickler.save_global(self, obj, **kwargs)
module = getattr(obj, "__module__", None)
if module == '__main__':
my_name = name
if my_name is None:
my_name = obj.__name__
mod = sys.modules[module]
if not hasattr(mod, my_name):
# IPython doesn't inject the variables define
# interactively in __main__
setattr(mod, my_name, obj)
dispatch = Pickler.dispatch.copy()
# builtin
dispatch[type(len)] = save_global
# type
dispatch[type(object)] = save_global
# classobj
dispatch[type(Pickler)] = save_global
# function
dispatch[type(pickle.dump)] = save_global
def _batch_setitems(self, items):
# forces order of keys in dict to ensure consistent hash.
try:
# Trying first to compare dict assuming the type of keys is
# consistent and orderable.
# This fails on python 3 when keys are unorderable
# but we keep it in a try as it's faster.
Pickler._batch_setitems(self, iter(sorted(items)))
except TypeError:
# If keys are unorderable, sorting them using their hash. This is
# slower but works in any case.
Pickler._batch_setitems(self, iter(sorted((hash(k), v)
for k, v in items)))
def save_set(self, set_items):
# forces order of items in Set to ensure consistent hash
Pickler.save(self, _ConsistentSet(set_items))
dispatch[type(set())] = save_set
class NumpyHasher(Hasher):
""" Special case the hasher for when numpy is loaded.
"""
def __init__(self, hash_name='md5', coerce_mmap=False):
"""
Parameters
----------
hash_name: string
The hash algorithm to be used
coerce_mmap: boolean
Make no difference between np.memmap and np.ndarray
objects.
"""
self.coerce_mmap = coerce_mmap
Hasher.__init__(self, hash_name=hash_name)
# delayed import of numpy, to avoid tight coupling
import numpy as np
self.np = np
if hasattr(np, 'getbuffer'):
self._getbuffer = np.getbuffer
else:
self._getbuffer = memoryview
def save(self, obj):
""" Subclass the save method, to hash ndarray subclass, rather
than pickling them. Off course, this is a total abuse of
the Pickler class.
"""
if isinstance(obj, self.np.ndarray) and not obj.dtype.hasobject:
# Compute a hash of the object
# The update function of the hash requires a c_contiguous buffer.
if obj.shape == ():
# 0d arrays need to be flattened because viewing them as bytes
# raises a ValueError exception.
obj_c_contiguous = obj.flatten()
elif obj.flags.c_contiguous:
obj_c_contiguous = obj
elif obj.flags.f_contiguous:
obj_c_contiguous = obj.T
else:
# Cater for non-single-segment arrays: this creates a
# copy, and thus aleviates this issue.
# XXX: There might be a more efficient way of doing this
obj_c_contiguous = obj.flatten()
# memoryview is not supported for some dtypes, e.g. datetime64, see
# https://github.com/numpy/numpy/issues/4983. The
# workaround is to view the array as bytes before
# taking the memoryview.
self._hash.update(
self._getbuffer(obj_c_contiguous.view(self.np.uint8)))
# We store the class, to be able to distinguish between
# Objects with the same binary content, but different
# classes.
if self.coerce_mmap and isinstance(obj, self.np.memmap):
# We don't make the difference between memmap and
# normal ndarrays, to be able to reload previously
# computed results with memmap.
klass = self.np.ndarray
else:
klass = obj.__class__
# We also return the dtype and the shape, to distinguish
# different views on the same data with different dtypes.
# The object will be pickled by the pickler hashed at the end.
obj = (klass, ('HASHED', obj.dtype, obj.shape, obj.strides))
elif isinstance(obj, self.np.dtype):
# Atomic dtype objects are interned by their default constructor:
# np.dtype('f8') is np.dtype('f8')
# This interning is not maintained by a
# pickle.loads + pickle.dumps cycle, because __reduce__
# uses copy=True in the dtype constructor. This
# non-deterministic behavior causes the internal memoizer
# of the hasher to generate different hash values
# depending on the history of the dtype object.
# To prevent the hash from being sensitive to this, we use
# .descr which is a full (and never interned) description of
# the array dtype according to the numpy doc.
klass = obj.__class__
obj = (klass, ('HASHED', obj.descr))
Hasher.save(self, obj)
def hash(obj, hash_name='md5', coerce_mmap=False):
""" Quick calculation of a hash to identify uniquely Python objects
containing numpy arrays.
Parameters
-----------
hash_name: 'md5' or 'sha1'
Hashing algorithm used. sha1 is supposedly safer, but md5 is
faster.
coerce_mmap: boolean
Make no difference between np.memmap and np.ndarray
"""
if 'numpy' in sys.modules:
hasher = NumpyHasher(hash_name=hash_name, coerce_mmap=coerce_mmap)
else:
hasher = Hasher(hash_name=hash_name)
return hasher.hash(obj)
| 10,163 | 37.5 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/numpy_pickle_compat.py | """Numpy pickle compatibility functions."""
import pickle
import os
import zlib
from io import BytesIO
from ._compat import PY3_OR_LATER
from .numpy_pickle_utils import _ZFILE_PREFIX
from .numpy_pickle_utils import Unpickler
def hex_str(an_int):
"""Convert an int to an hexadecimal string."""
return '{:#x}'.format(an_int)
if PY3_OR_LATER:
def asbytes(s):
if isinstance(s, bytes):
return s
return s.encode('latin1')
else:
asbytes = str
_MAX_LEN = len(hex_str(2 ** 64))
_CHUNK_SIZE = 64 * 1024
def read_zfile(file_handle):
"""Read the z-file and return the content as a string.
Z-files are raw data compressed with zlib used internally by joblib
for persistence. Backward compatibility is not guaranteed. Do not
use for external purposes.
"""
file_handle.seek(0)
header_length = len(_ZFILE_PREFIX) + _MAX_LEN
length = file_handle.read(header_length)
length = length[len(_ZFILE_PREFIX):]
length = int(length, 16)
# With python2 and joblib version <= 0.8.4 compressed pickle header is one
# character wider so we need to ignore an additional space if present.
# Note: the first byte of the zlib data is guaranteed not to be a
# space according to
# https://tools.ietf.org/html/rfc6713#section-2.1
next_byte = file_handle.read(1)
if next_byte != b' ':
# The zlib compressed data has started and we need to go back
# one byte
file_handle.seek(header_length)
# We use the known length of the data to tell Zlib the size of the
# buffer to allocate.
data = zlib.decompress(file_handle.read(), 15, length)
assert len(data) == length, (
"Incorrect data length while decompressing %s."
"The file could be corrupted." % file_handle)
return data
def write_zfile(file_handle, data, compress=1):
"""Write the data in the given file as a Z-file.
Z-files are raw data compressed with zlib used internally by joblib
for persistence. Backward compatibility is not guarantied. Do not
use for external purposes.
"""
file_handle.write(_ZFILE_PREFIX)
length = hex_str(len(data))
# Store the length of the data
file_handle.write(asbytes(length.ljust(_MAX_LEN)))
file_handle.write(zlib.compress(asbytes(data), compress))
###############################################################################
# Utility objects for persistence.
class NDArrayWrapper(object):
"""An object to be persisted instead of numpy arrays.
The only thing this object does, is to carry the filename in which
the array has been persisted, and the array subclass.
"""
def __init__(self, filename, subclass, allow_mmap=True):
"""Constructor. Store the useful information for later."""
self.filename = filename
self.subclass = subclass
self.allow_mmap = allow_mmap
def read(self, unpickler):
"""Reconstruct the array."""
filename = os.path.join(unpickler._dirname, self.filename)
# Load the array from the disk
# use getattr instead of self.allow_mmap to ensure backward compat
# with NDArrayWrapper instances pickled with joblib < 0.9.0
allow_mmap = getattr(self, 'allow_mmap', True)
memmap_kwargs = ({} if not allow_mmap
else {'mmap_mode': unpickler.mmap_mode})
array = unpickler.np.load(filename, **memmap_kwargs)
# Reconstruct subclasses. This does not work with old
# versions of numpy
if (hasattr(array, '__array_prepare__') and
self.subclass not in (unpickler.np.ndarray,
unpickler.np.memmap)):
# We need to reconstruct another subclass
new_array = unpickler.np.core.multiarray._reconstruct(
self.subclass, (0,), 'b')
return new_array.__array_prepare__(array)
else:
return array
class ZNDArrayWrapper(NDArrayWrapper):
"""An object to be persisted instead of numpy arrays.
This object store the Zfile filename in which
the data array has been persisted, and the meta information to
retrieve it.
The reason that we store the raw buffer data of the array and
the meta information, rather than array representation routine
(tostring) is that it enables us to use completely the strided
model to avoid memory copies (a and a.T store as fast). In
addition saving the heavy information separately can avoid
creating large temporary buffers when unpickling data with
large arrays.
"""
def __init__(self, filename, init_args, state):
"""Constructor. Store the useful information for later."""
self.filename = filename
self.state = state
self.init_args = init_args
def read(self, unpickler):
"""Reconstruct the array from the meta-information and the z-file."""
# Here we a simply reproducing the unpickling mechanism for numpy
# arrays
filename = os.path.join(unpickler._dirname, self.filename)
array = unpickler.np.core.multiarray._reconstruct(*self.init_args)
with open(filename, 'rb') as f:
data = read_zfile(f)
state = self.state + (data,)
array.__setstate__(state)
return array
class ZipNumpyUnpickler(Unpickler):
"""A subclass of the Unpickler to unpickle our numpy pickles."""
dispatch = Unpickler.dispatch.copy()
def __init__(self, filename, file_handle, mmap_mode=None):
"""Constructor."""
self._filename = os.path.basename(filename)
self._dirname = os.path.dirname(filename)
self.mmap_mode = mmap_mode
self.file_handle = self._open_pickle(file_handle)
Unpickler.__init__(self, self.file_handle)
try:
import numpy as np
except ImportError:
np = None
self.np = np
def _open_pickle(self, file_handle):
return BytesIO(read_zfile(file_handle))
def load_build(self):
"""Set the state of a newly created object.
We capture it to replace our place-holder objects,
NDArrayWrapper, by the array we are interested in. We
replace them directly in the stack of pickler.
"""
Unpickler.load_build(self)
if isinstance(self.stack[-1], NDArrayWrapper):
if self.np is None:
raise ImportError("Trying to unpickle an ndarray, "
"but numpy didn't import correctly")
nd_array_wrapper = self.stack.pop()
array = nd_array_wrapper.read(self)
self.stack.append(array)
# Be careful to register our new method.
if PY3_OR_LATER:
dispatch[pickle.BUILD[0]] = load_build
else:
dispatch[pickle.BUILD] = load_build
def load_compatibility(filename):
"""Reconstruct a Python object from a file persisted with joblib.dump.
This function ensures the compatibility with joblib old persistence format
(<= 0.9.3).
Parameters
-----------
filename: string
The name of the file from which to load the object
Returns
-------
result: any Python object
The object stored in the file.
See Also
--------
joblib.dump : function to save an object
Notes
-----
This function can load numpy array files saved separately during the
dump.
"""
with open(filename, 'rb') as file_handle:
# We are careful to open the file handle early and keep it open to
# avoid race-conditions on renames. That said, if data is stored in
# companion files, moving the directory will create a race when
# joblib tries to access the companion files.
unpickler = ZipNumpyUnpickler(filename, file_handle=file_handle)
try:
obj = unpickler.load()
except UnicodeDecodeError as exc:
# More user-friendly error message
if PY3_OR_LATER:
new_exc = ValueError(
'You may be trying to read with '
'python 3 a joblib pickle generated with python 2. '
'This feature is not supported by joblib.')
new_exc.__cause__ = exc
raise new_exc
finally:
if hasattr(unpickler, 'file_handle'):
unpickler.file_handle.close()
return obj
| 8,439 | 34.166667 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/format_stack.py | """
Represent an exception with a lot of information.
Provides 2 useful functions:
format_exc: format an exception into a complete traceback, with full
debugging instruction.
format_outer_frames: format the current position in the stack call.
Adapted from IPython's VerboseTB.
"""
# Authors: Gael Varoquaux < gael dot varoquaux at normalesup dot org >
# Nathaniel Gray <[email protected]>
# Fernando Perez <[email protected]>
# Copyright: 2010, Gael Varoquaux
# 2001-2004, Fernando Perez
# 2001 Nathaniel Gray
# License: BSD 3 clause
import inspect
import keyword
import linecache
import os
import pydoc
import sys
import time
import tokenize
import traceback
try: # Python 2
generate_tokens = tokenize.generate_tokens
except AttributeError: # Python 3
generate_tokens = tokenize.tokenize
INDENT = ' ' * 8
###############################################################################
# some internal-use functions
def safe_repr(value):
"""Hopefully pretty robust repr equivalent."""
# this is pretty horrible but should always return *something*
try:
return pydoc.text.repr(value)
except KeyboardInterrupt:
raise
except:
try:
return repr(value)
except KeyboardInterrupt:
raise
except:
try:
# all still in an except block so we catch
# getattr raising
name = getattr(value, '__name__', None)
if name:
# ick, recursion
return safe_repr(name)
klass = getattr(value, '__class__', None)
if klass:
return '%s instance' % safe_repr(klass)
except KeyboardInterrupt:
raise
except:
return 'UNRECOVERABLE REPR FAILURE'
def eq_repr(value, repr=safe_repr):
return '=%s' % repr(value)
###############################################################################
def uniq_stable(elems):
"""uniq_stable(elems) -> list
Return from an iterable, a list of all the unique elements in the input,
but maintaining the order in which they first appear.
A naive solution to this problem which just makes a dictionary with the
elements as keys fails to respect the stability condition, since
dictionaries are unsorted by nature.
Note: All elements in the input must be hashable.
"""
unique = []
unique_set = set()
for nn in elems:
if nn not in unique_set:
unique.append(nn)
unique_set.add(nn)
return unique
###############################################################################
def fix_frame_records_filenames(records):
"""Try to fix the filenames in each record from inspect.getinnerframes().
Particularly, modules loaded from within zip files have useless filenames
attached to their code object, and inspect.getinnerframes() just uses it.
"""
fixed_records = []
for frame, filename, line_no, func_name, lines, index in records:
# Look inside the frame's globals dictionary for __file__, which should
# be better.
better_fn = frame.f_globals.get('__file__', None)
if isinstance(better_fn, str):
# Check the type just in case someone did something weird with
# __file__. It might also be None if the error occurred during
# import.
filename = better_fn
fixed_records.append((frame, filename, line_no, func_name, lines,
index))
return fixed_records
def _fixed_getframes(etb, context=1, tb_offset=0):
LNUM_POS, LINES_POS, INDEX_POS = 2, 4, 5
records = fix_frame_records_filenames(inspect.getinnerframes(etb, context))
# If the error is at the console, don't build any context, since it would
# otherwise produce 5 blank lines printed out (there is no file at the
# console)
rec_check = records[tb_offset:]
try:
rname = rec_check[0][1]
if rname == '<ipython console>' or rname.endswith('<string>'):
return rec_check
except IndexError:
pass
aux = traceback.extract_tb(etb)
assert len(records) == len(aux)
for i, (file, lnum, _, _) in enumerate(aux):
maybe_start = lnum - 1 - context // 2
start = max(maybe_start, 0)
end = start + context
lines = linecache.getlines(file)[start:end]
buf = list(records[i])
buf[LNUM_POS] = lnum
buf[INDEX_POS] = lnum - 1 - start
buf[LINES_POS] = lines
records[i] = tuple(buf)
return records[tb_offset:]
def _format_traceback_lines(lnum, index, lines, lvals=None):
numbers_width = 7
res = []
i = lnum - index
for line in lines:
if i == lnum:
# This is the line with the error
pad = numbers_width - len(str(i))
if pad >= 3:
marker = '-' * (pad - 3) + '-> '
elif pad == 2:
marker = '> '
elif pad == 1:
marker = '>'
else:
marker = ''
num = marker + str(i)
else:
num = '%*s' % (numbers_width, i)
line = '%s %s' % (num, line)
res.append(line)
if lvals and i == lnum:
res.append(lvals + '\n')
i = i + 1
return res
def format_records(records): # , print_globals=False):
# Loop over all records printing context and info
frames = []
abspath = os.path.abspath
for frame, file, lnum, func, lines, index in records:
try:
file = file and abspath(file) or '?'
except OSError:
# if file is '<console>' or something not in the filesystem,
# the abspath call will throw an OSError. Just ignore it and
# keep the original file string.
pass
if file.endswith('.pyc'):
file = file[:-4] + '.py'
link = file
args, varargs, varkw, locals = inspect.getargvalues(frame)
if func == '?':
call = ''
else:
# Decide whether to include variable details or not
try:
call = 'in %s%s' % (func, inspect.formatargvalues(args,
varargs, varkw, locals,
formatvalue=eq_repr))
except KeyError:
# Very odd crash from inspect.formatargvalues(). The
# scenario under which it appeared was a call to
# view(array,scale) in NumTut.view.view(), where scale had
# been defined as a scalar (it should be a tuple). Somehow
# inspect messes up resolving the argument list of view()
# and barfs out. At some point I should dig into this one
# and file a bug report about it.
print("\nJoblib's exception reporting continues...\n")
call = 'in %s(***failed resolving arguments***)' % func
# Initialize a list of names on the current line, which the
# tokenizer below will populate.
names = []
def tokeneater(token_type, token, start, end, line):
"""Stateful tokeneater which builds dotted names.
The list of names it appends to (from the enclosing scope) can
contain repeated composite names. This is unavoidable, since
there is no way to disambiguate partial dotted structures until
the full list is known. The caller is responsible for pruning
the final list of duplicates before using it."""
# build composite names
if token == '.':
try:
names[-1] += '.'
# store state so the next token is added for x.y.z names
tokeneater.name_cont = True
return
except IndexError:
pass
if token_type == tokenize.NAME and token not in keyword.kwlist:
if tokeneater.name_cont:
# Dotted names
names[-1] += token
tokeneater.name_cont = False
else:
# Regular new names. We append everything, the caller
# will be responsible for pruning the list later. It's
# very tricky to try to prune as we go, b/c composite
# names can fool us. The pruning at the end is easy
# to do (or the caller can print a list with repeated
# names if so desired.
names.append(token)
elif token_type == tokenize.NEWLINE:
raise IndexError
# we need to store a bit of state in the tokenizer to build
# dotted names
tokeneater.name_cont = False
def linereader(file=file, lnum=[lnum], getline=linecache.getline):
line = getline(file, lnum[0])
lnum[0] += 1
return line
# Build the list of names on this line of code where the exception
# occurred.
try:
# This builds the names list in-place by capturing it from the
# enclosing scope.
for token in generate_tokens(linereader):
tokeneater(*token)
except (IndexError, UnicodeDecodeError, SyntaxError):
# signals exit of tokenizer
# SyntaxError can happen when trying to tokenize
# a compiled (e.g. .so or .pyd) extension
pass
except tokenize.TokenError as msg:
_m = ("An unexpected error occurred while tokenizing input file %s\n"
"The following traceback may be corrupted or invalid\n"
"The error message is: %s\n" % (file, msg))
print(_m)
# prune names list of duplicates, but keep the right order
unique_names = uniq_stable(names)
# Start loop over vars
lvals = []
for name_full in unique_names:
name_base = name_full.split('.', 1)[0]
if name_base in frame.f_code.co_varnames:
if name_base in locals.keys():
try:
value = safe_repr(eval(name_full, locals))
except:
value = "undefined"
else:
value = "undefined"
name = name_full
lvals.append('%s = %s' % (name, value))
#elif print_globals:
# if frame.f_globals.has_key(name_base):
# try:
# value = safe_repr(eval(name_full,frame.f_globals))
# except:
# value = "undefined"
# else:
# value = "undefined"
# name = 'global %s' % name_full
# lvals.append('%s = %s' % (name,value))
if lvals:
lvals = '%s%s' % (INDENT, ('\n%s' % INDENT).join(lvals))
else:
lvals = ''
level = '%s\n%s %s\n' % (75 * '.', link, call)
if index is None:
frames.append(level)
else:
frames.append('%s%s' % (level, ''.join(
_format_traceback_lines(lnum, index, lines, lvals))))
return frames
###############################################################################
def format_exc(etype, evalue, etb, context=5, tb_offset=0):
""" Return a nice text document describing the traceback.
Parameters
-----------
etype, evalue, etb: as returned by sys.exc_info
context: number of lines of the source file to plot
tb_offset: the number of stack frame not to use (0 = use all)
"""
# some locals
try:
etype = etype.__name__
except AttributeError:
pass
# Header with the exception type, python version, and date
pyver = 'Python ' + sys.version.split()[0] + ': ' + sys.executable
date = time.ctime(time.time())
pid = 'PID: %i' % os.getpid()
head = '%s%s%s\n%s%s%s' % (
etype, ' ' * (75 - len(str(etype)) - len(date)),
date, pid, ' ' * (75 - len(str(pid)) - len(pyver)),
pyver)
# Drop topmost frames if requested
records = _fixed_getframes(etb, context, tb_offset)
# Get (safely) a string form of the exception info
try:
etype_str, evalue_str = map(str, (etype, evalue))
except:
# User exception is improperly defined.
etype, evalue = str, sys.exc_info()[:2]
etype_str, evalue_str = map(str, (etype, evalue))
# ... and format it
exception = ['%s: %s' % (etype_str, evalue_str)]
frames = format_records(records)
return '%s\n%s\n%s' % (head, '\n'.join(frames), ''.join(exception[0]))
###############################################################################
def format_outer_frames(context=5, stack_start=None, stack_end=None,
ignore_ipython=True):
LNUM_POS, LINES_POS, INDEX_POS = 2, 4, 5
records = inspect.getouterframes(inspect.currentframe())
output = list()
for i, (frame, filename, line_no, func_name, lines, index) \
in enumerate(records):
# Look inside the frame's globals dictionary for __file__, which should
# be better.
better_fn = frame.f_globals.get('__file__', None)
if isinstance(better_fn, str):
# Check the type just in case someone did something weird with
# __file__. It might also be None if the error occurred during
# import.
filename = better_fn
if filename.endswith('.pyc'):
filename = filename[:-4] + '.py'
if ignore_ipython:
# Hack to avoid printing the internals of IPython
if (os.path.basename(filename) in ('iplib.py', 'py3compat.py')
and func_name in ('execfile', 'safe_execfile', 'runcode')):
break
maybe_start = line_no - 1 - context // 2
start = max(maybe_start, 0)
end = start + context
lines = linecache.getlines(filename)[start:end]
buf = list(records[i])
buf[LNUM_POS] = line_no
buf[INDEX_POS] = line_no - 1 - start
buf[LINES_POS] = lines
output.append(tuple(buf))
return '\n'.join(format_records(output[stack_end:stack_start:-1]))
| 14,639 | 35.41791 | 83 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/disk.py | """
Disk management utilities.
"""
# Authors: Gael Varoquaux <gael dot varoquaux at normalesup dot org>
# Lars Buitinck
# Copyright (c) 2010 Gael Varoquaux
# License: BSD Style, 3 clauses.
import errno
import os
import shutil
import sys
import time
def disk_used(path):
""" Return the disk usage in a directory."""
size = 0
for file in os.listdir(path) + ['.']:
stat = os.stat(os.path.join(path, file))
if hasattr(stat, 'st_blocks'):
size += stat.st_blocks * 512
else:
# on some platform st_blocks is not available (e.g., Windows)
# approximate by rounding to next multiple of 512
size += (stat.st_size // 512 + 1) * 512
# We need to convert to int to avoid having longs on some systems (we
# don't want longs to avoid problems we SQLite)
return int(size / 1024.)
def memstr_to_bytes(text):
""" Convert a memory text to its value in bytes.
"""
kilo = 1024
units = dict(K=kilo, M=kilo ** 2, G=kilo ** 3)
try:
size = int(units[text[-1]] * float(text[:-1]))
except (KeyError, ValueError):
raise ValueError(
"Invalid literal for size give: %s (type %s) should be "
"alike '10G', '500M', '50K'." % (text, type(text)))
return size
def mkdirp(d):
"""Ensure directory d exists (like mkdir -p on Unix)
No guarantee that the directory is writable.
"""
try:
os.makedirs(d)
except OSError as e:
if e.errno != errno.EEXIST:
raise
# if a rmtree operation fails in rm_subdirs, wait for this much time (in secs),
# then retry once. if it still fails, raise the exception
RM_SUBDIRS_RETRY_TIME = 0.1
def rm_subdirs(path, onerror=None):
"""Remove all subdirectories in this path.
The directory indicated by `path` is left in place, and its subdirectories
are erased.
If onerror is set, it is called to handle the error with arguments (func,
path, exc_info) where func is os.listdir, os.remove, or os.rmdir;
path is the argument to that function that caused it to fail; and
exc_info is a tuple returned by sys.exc_info(). If onerror is None,
an exception is raised.
"""
# NOTE this code is adapted from the one in shutil.rmtree, and is
# just as fast
names = []
try:
names = os.listdir(path)
except os.error as err:
if onerror is not None:
onerror(os.listdir, path, sys.exc_info())
else:
raise
for name in names:
fullname = os.path.join(path, name)
if os.path.isdir(fullname):
if onerror is not None:
shutil.rmtree(fullname, False, onerror)
else:
# allow the rmtree to fail once, wait and re-try.
# if the error is raised again, fail
err_count = 0
while True:
try:
shutil.rmtree(fullname, False, None)
break
except os.error:
if err_count > 0:
raise
err_count += 1
time.sleep(RM_SUBDIRS_RETRY_TIME)
| 3,235 | 29.242991 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/my_exceptions.py | """
Exceptions
"""
# Author: Gael Varoquaux < gael dot varoquaux at normalesup dot org >
# Copyright: 2010, Gael Varoquaux
# License: BSD 3 clause
from ._compat import PY3_OR_LATER
class JoblibException(Exception):
"""A simple exception with an error message that you can get to."""
def __init__(self, *args):
# We need to implement __init__ so that it is picked in the
# multiple heritance hierarchy in the class created in
# _mk_exception. Note: in Python 2, if you implement __init__
# in your exception class you need to set .args correctly,
# otherwise you can dump an exception instance with pickle but
# not load it (at load time an empty .args will be passed to
# the constructor). Also we want to be explicit and not use
# 'super' here. Using 'super' can cause a sibling class method
# to be called and we have no control the sibling class method
# constructor signature in the exception returned by
# _mk_exception.
Exception.__init__(self, *args)
def __repr__(self):
if hasattr(self, 'args') and len(self.args) > 0:
message = self.args[0]
else:
message = ''
name = self.__class__.__name__
return '%s\n%s\n%s\n%s' % (name, 75 * '_', message, 75 * '_')
__str__ = __repr__
class TransportableException(JoblibException):
"""An exception containing all the info to wrap an original
exception and recreate it.
"""
def __init__(self, message, etype):
# The next line set the .args correctly. This is needed to
# make the exception loadable with pickle
JoblibException.__init__(self, message, etype)
self.message = message
self.etype = etype
class WorkerInterrupt(Exception):
""" An exception that is not KeyboardInterrupt to allow subprocesses
to be interrupted.
"""
pass
_exception_mapping = dict()
def _mk_exception(exception, name=None):
# Create an exception inheriting from both JoblibException
# and that exception
if name is None:
name = exception.__name__
this_name = 'Joblib%s' % name
if this_name in _exception_mapping:
# Avoid creating twice the same exception
this_exception = _exception_mapping[this_name]
else:
if exception is Exception:
# JoblibException is already a subclass of Exception. No
# need to use multiple inheritance
return JoblibException, this_name
try:
this_exception = type(
this_name, (JoblibException, exception), {})
_exception_mapping[this_name] = this_exception
except TypeError:
# This happens if "Cannot create a consistent method
# resolution order", e.g. because 'exception' is a
# subclass of JoblibException or 'exception' is not an
# acceptable base class
this_exception = JoblibException
return this_exception, this_name
def _mk_common_exceptions():
namespace = dict()
if PY3_OR_LATER:
import builtins as _builtin_exceptions
common_exceptions = filter(
lambda x: x.endswith('Error'),
dir(_builtin_exceptions))
else:
import exceptions as _builtin_exceptions
common_exceptions = dir(_builtin_exceptions)
for name in common_exceptions:
obj = getattr(_builtin_exceptions, name)
if isinstance(obj, type) and issubclass(obj, BaseException):
this_obj, this_name = _mk_exception(obj, name=name)
namespace[this_name] = this_obj
return namespace
# Updating module locals so that the exceptions pickle right. AFAIK this
# works only at module-creation time
locals().update(_mk_common_exceptions())
| 3,831 | 33.522523 | 72 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/__init__.py | """Joblib is a set of tools to provide **lightweight pipelining in
Python**. In particular, joblib offers:
1. transparent disk-caching of the output values and lazy re-evaluation
(memoize pattern)
2. easy simple parallel computing
3. logging and tracing of the execution
Joblib is optimized to be **fast** and **robust** in particular on large
data and has specific optimizations for `numpy` arrays. It is
**BSD-licensed**.
========================= ================================================
**User documentation:** http://pythonhosted.org/joblib
**Download packages:** http://pypi.python.org/pypi/joblib#downloads
**Source code:** http://github.com/joblib/joblib
**Report issues:** http://github.com/joblib/joblib/issues
========================= ================================================
Vision
--------
The vision is to provide tools to easily achieve better performance and
reproducibility when working with long running jobs.
* **Avoid computing twice the same thing**: code is rerun over an
over, for instance when prototyping computational-heavy jobs (as in
scientific development), but hand-crafted solution to alleviate this
issue is error-prone and often leads to unreproducible results
* **Persist to disk transparently**: persisting in an efficient way
arbitrary objects containing large data is hard. Using
joblib's caching mechanism avoids hand-written persistence and
implicitly links the file on disk to the execution context of
the original Python object. As a result, joblib's persistence is
good for resuming an application status or computational job, eg
after a crash.
Joblib strives to address these problems while **leaving your code and
your flow control as unmodified as possible** (no framework, no new
paradigms).
Main features
------------------
1) **Transparent and fast disk-caching of output value:** a memoize or
make-like functionality for Python functions that works well for
arbitrary Python objects, including very large numpy arrays. Separate
persistence and flow-execution logic from domain logic or algorithmic
code by writing the operations as a set of steps with well-defined
inputs and outputs: Python functions. Joblib can save their
computation to disk and rerun it only if necessary::
>>> from sklearn.externals.joblib import Memory
>>> mem = Memory(cachedir='/tmp/joblib')
>>> import numpy as np
>>> a = np.vander(np.arange(3)).astype(np.float)
>>> square = mem.cache(np.square)
>>> b = square(a) # doctest: +ELLIPSIS
________________________________________________________________________________
[Memory] Calling square...
square(array([[ 0., 0., 1.],
[ 1., 1., 1.],
[ 4., 2., 1.]]))
___________________________________________________________square - 0...s, 0.0min
>>> c = square(a)
>>> # The above call did not trigger an evaluation
2) **Embarrassingly parallel helper:** to make it easy to write readable
parallel code and debug it quickly::
>>> from sklearn.externals.joblib import Parallel, delayed
>>> from math import sqrt
>>> Parallel(n_jobs=1)(delayed(sqrt)(i**2) for i in range(10))
[0.0, 1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0, 8.0, 9.0]
3) **Logging/tracing:** The different functionalities will
progressively acquire better logging mechanism to help track what
has been ran, and capture I/O easily. In addition, Joblib will
provide a few I/O primitives, to easily define logging and
display streams, and provide a way of compiling a report.
We want to be able to quickly inspect what has been run.
4) **Fast compressed Persistence**: a replacement for pickle to work
efficiently on Python objects containing large data (
*joblib.dump* & *joblib.load* ).
..
>>> import shutil ; shutil.rmtree('/tmp/joblib/')
"""
# PEP0440 compatible formatted version, see:
# https://www.python.org/dev/peps/pep-0440/
#
# Generic release markers:
# X.Y
# X.Y.Z # For bugfix releases
#
# Admissible pre-release markers:
# X.YaN # Alpha release
# X.YbN # Beta release
# X.YrcN # Release Candidate
# X.Y # Final release
#
# Dev branch marker is: 'X.Y.dev' or 'X.Y.devN' where N is an integer.
# 'X.Y.dev0' is the canonical version of 'X.Y.dev'
#
__version__ = '0.11'
from .memory import Memory, MemorizedResult
from .logger import PrintTime
from .logger import Logger
from .hashing import hash
from .numpy_pickle import dump
from .numpy_pickle import load
from .parallel import Parallel
from .parallel import delayed
from .parallel import cpu_count
from .parallel import register_parallel_backend
from .parallel import parallel_backend
from .parallel import effective_n_jobs
__all__ = ['Memory', 'MemorizedResult', 'PrintTime', 'Logger', 'hash', 'dump',
'load', 'Parallel', 'delayed', 'cpu_count', 'effective_n_jobs',
'register_parallel_backend', 'parallel_backend']
| 5,087 | 35.869565 | 87 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/_memory_helpers.py | try:
# Available in Python 3
from tokenize import open as open_py_source
except ImportError:
# Copied from python3 tokenize
from codecs import lookup, BOM_UTF8
import re
from io import TextIOWrapper, open
cookie_re = re.compile("coding[:=]\s*([-\w.]+)")
def _get_normal_name(orig_enc):
"""Imitates get_normal_name in tokenizer.c."""
# Only care about the first 12 characters.
enc = orig_enc[:12].lower().replace("_", "-")
if enc == "utf-8" or enc.startswith("utf-8-"):
return "utf-8"
if enc in ("latin-1", "iso-8859-1", "iso-latin-1") or \
enc.startswith(("latin-1-", "iso-8859-1-", "iso-latin-1-")):
return "iso-8859-1"
return orig_enc
def _detect_encoding(readline):
"""
The detect_encoding() function is used to detect the encoding that
should be used to decode a Python source file. It requires one
argment, readline, in the same way as the tokenize() generator.
It will call readline a maximum of twice, and return the encoding used
(as a string) and a list of any lines (left as bytes) it has read in.
It detects the encoding from the presence of a utf-8 bom or an encoding
cookie as specified in pep-0263. If both a bom and a cookie are
present, but disagree, a SyntaxError will be raised. If the encoding
cookie is an invalid charset, raise a SyntaxError. Note that if a
utf-8 bom is found, 'utf-8-sig' is returned.
If no encoding is specified, then the default of 'utf-8' will be
returned.
"""
bom_found = False
encoding = None
default = 'utf-8'
def read_or_stop():
try:
return readline()
except StopIteration:
return b''
def find_cookie(line):
try:
line_string = line.decode('ascii')
except UnicodeDecodeError:
return None
matches = cookie_re.findall(line_string)
if not matches:
return None
encoding = _get_normal_name(matches[0])
try:
codec = lookup(encoding)
except LookupError:
# This behaviour mimics the Python interpreter
raise SyntaxError("unknown encoding: " + encoding)
if bom_found:
if codec.name != 'utf-8':
# This behaviour mimics the Python interpreter
raise SyntaxError('encoding problem: utf-8')
encoding += '-sig'
return encoding
first = read_or_stop()
if first.startswith(BOM_UTF8):
bom_found = True
first = first[3:]
default = 'utf-8-sig'
if not first:
return default, []
encoding = find_cookie(first)
if encoding:
return encoding, [first]
second = read_or_stop()
if not second:
return default, [first]
encoding = find_cookie(second)
if encoding:
return encoding, [first, second]
return default, [first, second]
def open_py_source(filename):
"""Open a file in read only mode using the encoding detected by
detect_encoding().
"""
buffer = open(filename, 'rb')
encoding, lines = _detect_encoding(buffer.readline)
buffer.seek(0)
text = TextIOWrapper(buffer, encoding, line_buffering=True)
text.mode = 'r'
return text
| 3,606 | 33.028302 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/pool.py | """Custom implementation of multiprocessing.Pool with custom pickler.
This module provides efficient ways of working with data stored in
shared memory with numpy.memmap arrays without inducing any memory
copy between the parent and child processes.
This module should not be imported if multiprocessing is not
available as it implements subclasses of multiprocessing Pool
that uses a custom alternative to SimpleQueue.
"""
# Author: Olivier Grisel <[email protected]>
# Copyright: 2012, Olivier Grisel
# License: BSD 3 clause
from mmap import mmap
import errno
import os
import stat
import sys
import threading
import atexit
import tempfile
import shutil
import warnings
from time import sleep
try:
WindowsError
except NameError:
WindowsError = type(None)
from pickle import whichmodule
try:
# Python 2 compat
from cPickle import loads
from cPickle import dumps
except ImportError:
from pickle import loads
from pickle import dumps
import copyreg
# Customizable pure Python pickler in Python 2
# customizable C-optimized pickler under Python 3.3+
from pickle import Pickler
from pickle import HIGHEST_PROTOCOL
from io import BytesIO
from ._multiprocessing_helpers import mp, assert_spawning
# We need the class definition to derive from it not the multiprocessing.Pool
# factory function
from multiprocessing.pool import Pool
try:
import numpy as np
from numpy.lib.stride_tricks import as_strided
except ImportError:
np = None
from .numpy_pickle import load
from .numpy_pickle import dump
from .hashing import hash
from .backports import make_memmap
# Some system have a ramdisk mounted by default, we can use it instead of /tmp
# as the default folder to dump big arrays to share with subprocesses
SYSTEM_SHARED_MEM_FS = '/dev/shm'
# Folder and file permissions to chmod temporary files generated by the
# memmaping pool. Only the owner of the Python process can access the
# temporary files and folder.
FOLDER_PERMISSIONS = stat.S_IRUSR | stat.S_IWUSR | stat.S_IXUSR
FILE_PERMISSIONS = stat.S_IRUSR | stat.S_IWUSR
###############################################################################
# Support for efficient transient pickling of numpy data structures
def _get_backing_memmap(a):
"""Recursively look up the original np.memmap instance base if any."""
b = getattr(a, 'base', None)
if b is None:
# TODO: check scipy sparse datastructure if scipy is installed
# a nor its descendants do not have a memmap base
return None
elif isinstance(b, mmap):
# a is already a real memmap instance.
return a
else:
# Recursive exploration of the base ancestry
return _get_backing_memmap(b)
def has_shareable_memory(a):
"""Return True if a is backed by some mmap buffer directly or not."""
return _get_backing_memmap(a) is not None
def _strided_from_memmap(filename, dtype, mode, offset, order, shape, strides,
total_buffer_len):
"""Reconstruct an array view on a memory mapped file."""
if mode == 'w+':
# Do not zero the original data when unpickling
mode = 'r+'
if strides is None:
# Simple, contiguous memmap
return make_memmap(filename, dtype=dtype, shape=shape, mode=mode,
offset=offset, order=order)
else:
# For non-contiguous data, memmap the total enclosing buffer and then
# extract the non-contiguous view with the stride-tricks API
base = make_memmap(filename, dtype=dtype, shape=total_buffer_len,
mode=mode, offset=offset, order=order)
return as_strided(base, shape=shape, strides=strides)
def _reduce_memmap_backed(a, m):
"""Pickling reduction for memmap backed arrays.
a is expected to be an instance of np.ndarray (or np.memmap)
m is expected to be an instance of np.memmap on the top of the ``base``
attribute ancestry of a. ``m.base`` should be the real python mmap object.
"""
# offset that comes from the striding differences between a and m
a_start, a_end = np.byte_bounds(a)
m_start = np.byte_bounds(m)[0]
offset = a_start - m_start
# offset from the backing memmap
offset += m.offset
if m.flags['F_CONTIGUOUS']:
order = 'F'
else:
# The backing memmap buffer is necessarily contiguous hence C if not
# Fortran
order = 'C'
if a.flags['F_CONTIGUOUS'] or a.flags['C_CONTIGUOUS']:
# If the array is a contiguous view, no need to pass the strides
strides = None
total_buffer_len = None
else:
# Compute the total number of items to map from which the strided
# view will be extracted.
strides = a.strides
total_buffer_len = (a_end - a_start) // a.itemsize
return (_strided_from_memmap,
(m.filename, a.dtype, m.mode, offset, order, a.shape, strides,
total_buffer_len))
def reduce_memmap(a):
"""Pickle the descriptors of a memmap instance to reopen on same file."""
m = _get_backing_memmap(a)
if m is not None:
# m is a real mmap backed memmap instance, reduce a preserving striding
# information
return _reduce_memmap_backed(a, m)
else:
# This memmap instance is actually backed by a regular in-memory
# buffer: this can happen when using binary operators on numpy.memmap
# instances
return (loads, (dumps(np.asarray(a), protocol=HIGHEST_PROTOCOL),))
class ArrayMemmapReducer(object):
"""Reducer callable to dump large arrays to memmap files.
Parameters
----------
max_nbytes: int
Threshold to trigger memmaping of large arrays to files created
a folder.
temp_folder: str
Path of a folder where files for backing memmaped arrays are created.
mmap_mode: 'r', 'r+' or 'c'
Mode for the created memmap datastructure. See the documentation of
numpy.memmap for more details. Note: 'w+' is coerced to 'r+'
automatically to avoid zeroing the data on unpickling.
verbose: int, optional, 0 by default
If verbose > 0, memmap creations are logged.
If verbose > 1, both memmap creations, reuse and array pickling are
logged.
prewarm: bool, optional, False by default.
Force a read on newly memmaped array to make sure that OS pre-cache it
memory. This can be useful to avoid concurrent disk access when the
same data array is passed to different worker processes.
"""
def __init__(self, max_nbytes, temp_folder, mmap_mode, verbose=0,
context_id=None, prewarm=True):
self._max_nbytes = max_nbytes
self._temp_folder = temp_folder
self._mmap_mode = mmap_mode
self.verbose = int(verbose)
self._prewarm = prewarm
if context_id is not None:
warnings.warn('context_id is deprecated and ignored in joblib'
' 0.9.4 and will be removed in 0.11',
DeprecationWarning)
def __call__(self, a):
m = _get_backing_memmap(a)
if m is not None:
# a is already backed by a memmap file, let's reuse it directly
return _reduce_memmap_backed(a, m)
if (not a.dtype.hasobject
and self._max_nbytes is not None
and a.nbytes > self._max_nbytes):
# check that the folder exists (lazily create the pool temp folder
# if required)
try:
os.makedirs(self._temp_folder)
os.chmod(self._temp_folder, FOLDER_PERMISSIONS)
except OSError as e:
if e.errno != errno.EEXIST:
raise e
# Find a unique, concurrent safe filename for writing the
# content of this array only once.
basename = "%d-%d-%s.pkl" % (
os.getpid(), id(threading.current_thread()), hash(a))
filename = os.path.join(self._temp_folder, basename)
# In case the same array with the same content is passed several
# times to the pool subprocess children, serialize it only once
# XXX: implement an explicit reference counting scheme to make it
# possible to delete temporary files as soon as the workers are
# done processing this data.
if not os.path.exists(filename):
if self.verbose > 0:
print("Memmaping (shape=%r, dtype=%s) to new file %s" % (
a.shape, a.dtype, filename))
for dumped_filename in dump(a, filename):
os.chmod(dumped_filename, FILE_PERMISSIONS)
if self._prewarm:
# Warm up the data to avoid concurrent disk access in
# multiple children processes
load(filename, mmap_mode=self._mmap_mode).max()
elif self.verbose > 1:
print("Memmaping (shape=%s, dtype=%s) to old file %s" % (
a.shape, a.dtype, filename))
# The worker process will use joblib.load to memmap the data
return (load, (filename, self._mmap_mode))
else:
# do not convert a into memmap, let pickler do its usual copy with
# the default system pickler
if self.verbose > 1:
print("Pickling array (shape=%r, dtype=%s)." % (
a.shape, a.dtype))
return (loads, (dumps(a, protocol=HIGHEST_PROTOCOL),))
###############################################################################
# Enable custom pickling in Pool queues
class CustomizablePickler(Pickler):
"""Pickler that accepts custom reducers.
HIGHEST_PROTOCOL is selected by default as this pickler is used
to pickle ephemeral datastructures for interprocess communication
hence no backward compatibility is required.
`reducers` is expected to be a dictionary with key/values
being `(type, callable)` pairs where `callable` is a function that
give an instance of `type` will return a tuple `(constructor,
tuple_of_objects)` to rebuild an instance out of the pickled
`tuple_of_objects` as would return a `__reduce__` method. See the
standard library documentation on pickling for more details.
"""
# We override the pure Python pickler as its the only way to be able to
# customize the dispatch table without side effects in Python 2.7
# to 3.2. For Python 3.3+ leverage the new dispatch_table
# feature from http://bugs.python.org/issue14166 that makes it possible
# to use the C implementation of the Pickler which is faster.
def __init__(self, writer, reducers=None, protocol=HIGHEST_PROTOCOL):
Pickler.__init__(self, writer, protocol=protocol)
if reducers is None:
reducers = {}
if hasattr(Pickler, 'dispatch'):
# Make the dispatch registry an instance level attribute instead of
# a reference to the class dictionary under Python 2
self.dispatch = Pickler.dispatch.copy()
else:
# Under Python 3 initialize the dispatch table with a copy of the
# default registry
self.dispatch_table = copyreg.dispatch_table.copy()
for type, reduce_func in reducers.items():
self.register(type, reduce_func)
def register(self, type, reduce_func):
"""Attach a reducer function to a given type in the dispatch table."""
if hasattr(Pickler, 'dispatch'):
# Python 2 pickler dispatching is not explicitly customizable.
# Let us use a closure to workaround this limitation.
def dispatcher(self, obj):
reduced = reduce_func(obj)
self.save_reduce(obj=obj, *reduced)
self.dispatch[type] = dispatcher
else:
self.dispatch_table[type] = reduce_func
class CustomizablePicklingQueue(object):
"""Locked Pipe implementation that uses a customizable pickler.
This class is an alternative to the multiprocessing implementation
of SimpleQueue in order to make it possible to pass custom
pickling reducers, for instance to avoid memory copy when passing
memory mapped datastructures.
`reducers` is expected to be a dict with key / values being
`(type, callable)` pairs where `callable` is a function that, given an
instance of `type`, will return a tuple `(constructor, tuple_of_objects)`
to rebuild an instance out of the pickled `tuple_of_objects` as would
return a `__reduce__` method.
See the standard library documentation on pickling for more details.
"""
def __init__(self, context, reducers=None):
self._reducers = reducers
self._reader, self._writer = context.Pipe(duplex=False)
self._rlock = context.Lock()
if sys.platform == 'win32':
self._wlock = None
else:
self._wlock = context.Lock()
self._make_methods()
def __getstate__(self):
assert_spawning(self)
return (self._reader, self._writer, self._rlock, self._wlock,
self._reducers)
def __setstate__(self, state):
(self._reader, self._writer, self._rlock, self._wlock,
self._reducers) = state
self._make_methods()
def empty(self):
return not self._reader.poll()
def _make_methods(self):
self._recv = recv = self._reader.recv
racquire, rrelease = self._rlock.acquire, self._rlock.release
def get():
racquire()
try:
return recv()
finally:
rrelease()
self.get = get
if self._reducers:
def send(obj):
buffer = BytesIO()
CustomizablePickler(buffer, self._reducers).dump(obj)
self._writer.send_bytes(buffer.getvalue())
self._send = send
else:
self._send = send = self._writer.send
if self._wlock is None:
# writes to a message oriented win32 pipe are atomic
self.put = send
else:
wlock_acquire, wlock_release = (
self._wlock.acquire, self._wlock.release)
def put(obj):
wlock_acquire()
try:
return send(obj)
finally:
wlock_release()
self.put = put
class PicklingPool(Pool):
"""Pool implementation with customizable pickling reducers.
This is useful to control how data is shipped between processes
and makes it possible to use shared memory without useless
copies induces by the default pickling methods of the original
objects passed as arguments to dispatch.
`forward_reducers` and `backward_reducers` are expected to be
dictionaries with key/values being `(type, callable)` pairs where
`callable` is a function that, given an instance of `type`, will return a
tuple `(constructor, tuple_of_objects)` to rebuild an instance out of the
pickled `tuple_of_objects` as would return a `__reduce__` method.
See the standard library documentation about pickling for more details.
"""
def __init__(self, processes=None, forward_reducers=None,
backward_reducers=None, **kwargs):
if forward_reducers is None:
forward_reducers = dict()
if backward_reducers is None:
backward_reducers = dict()
self._forward_reducers = forward_reducers
self._backward_reducers = backward_reducers
poolargs = dict(processes=processes)
poolargs.update(kwargs)
super(PicklingPool, self).__init__(**poolargs)
def _setup_queues(self):
context = getattr(self, '_ctx', mp)
self._inqueue = CustomizablePicklingQueue(context,
self._forward_reducers)
self._outqueue = CustomizablePicklingQueue(context,
self._backward_reducers)
self._quick_put = self._inqueue._send
self._quick_get = self._outqueue._recv
def delete_folder(folder_path):
"""Utility function to cleanup a temporary folder if still existing."""
try:
if os.path.exists(folder_path):
shutil.rmtree(folder_path)
except WindowsError:
warnings.warn("Failed to clean temporary folder: %s" % folder_path)
class MemmapingPool(PicklingPool):
"""Process pool that shares large arrays to avoid memory copy.
This drop-in replacement for `multiprocessing.pool.Pool` makes
it possible to work efficiently with shared memory in a numpy
context.
Existing instances of numpy.memmap are preserved: the child
suprocesses will have access to the same shared memory in the
original mode except for the 'w+' mode that is automatically
transformed as 'r+' to avoid zeroing the original data upon
instantiation.
Furthermore large arrays from the parent process are automatically
dumped to a temporary folder on the filesystem such as child
processes to access their content via memmaping (file system
backed shared memory).
Note: it is important to call the terminate method to collect
the temporary folder used by the pool.
Parameters
----------
processes: int, optional
Number of worker processes running concurrently in the pool.
initializer: callable, optional
Callable executed on worker process creation.
initargs: tuple, optional
Arguments passed to the initializer callable.
temp_folder: str, optional
Folder to be used by the pool for memmaping large arrays
for sharing memory with worker processes. If None, this will try in
order:
- a folder pointed by the JOBLIB_TEMP_FOLDER environment variable,
- /dev/shm if the folder exists and is writable: this is a RAMdisk
filesystem available by default on modern Linux distributions,
- the default system temporary folder that can be overridden
with TMP, TMPDIR or TEMP environment variables, typically /tmp
under Unix operating systems.
max_nbytes int or None, optional, 1e6 by default
Threshold on the size of arrays passed to the workers that
triggers automated memory mapping in temp_folder.
Use None to disable memmaping of large arrays.
mmap_mode: {'r+', 'r', 'w+', 'c'}
Memmapping mode for numpy arrays passed to workers.
See 'max_nbytes' parameter documentation for more details.
forward_reducers: dictionary, optional
Reducers used to pickle objects passed from master to worker
processes: see below.
backward_reducers: dictionary, optional
Reducers used to pickle return values from workers back to the
master process.
verbose: int, optional
Make it possible to monitor how the communication of numpy arrays
with the subprocess is handled (pickling or memmaping)
prewarm: bool or str, optional, "auto" by default.
If True, force a read on newly memmaped array to make sure that OS pre-
cache it in memory. This can be useful to avoid concurrent disk access
when the same data array is passed to different worker processes.
If "auto" (by default), prewarm is set to True, unless the Linux shared
memory partition /dev/shm is available and used as temp_folder.
`forward_reducers` and `backward_reducers` are expected to be
dictionaries with key/values being `(type, callable)` pairs where
`callable` is a function that give an instance of `type` will return
a tuple `(constructor, tuple_of_objects)` to rebuild an instance out
of the pickled `tuple_of_objects` as would return a `__reduce__`
method. See the standard library documentation on pickling for more
details.
"""
def __init__(self, processes=None, temp_folder=None, max_nbytes=1e6,
mmap_mode='r', forward_reducers=None, backward_reducers=None,
verbose=0, context_id=None, prewarm=False, **kwargs):
if forward_reducers is None:
forward_reducers = dict()
if backward_reducers is None:
backward_reducers = dict()
if context_id is not None:
warnings.warn('context_id is deprecated and ignored in joblib'
' 0.9.4 and will be removed in 0.11',
DeprecationWarning)
# Prepare a sub-folder name for the serialization of this particular
# pool instance (do not create in advance to spare FS write access if
# no array is to be dumped):
use_shared_mem = False
pool_folder_name = "joblib_memmaping_pool_%d_%d" % (
os.getpid(), id(self))
if temp_folder is None:
temp_folder = os.environ.get('JOBLIB_TEMP_FOLDER', None)
if temp_folder is None:
if os.path.exists(SYSTEM_SHARED_MEM_FS):
try:
temp_folder = SYSTEM_SHARED_MEM_FS
pool_folder = os.path.join(temp_folder, pool_folder_name)
if not os.path.exists(pool_folder):
os.makedirs(pool_folder)
use_shared_mem = True
except IOError:
# Missing rights in the /dev/shm partition,
# fallback to regular temp folder.
temp_folder = None
if temp_folder is None:
# Fallback to the default tmp folder, typically /tmp
temp_folder = tempfile.gettempdir()
temp_folder = os.path.abspath(os.path.expanduser(temp_folder))
pool_folder = os.path.join(temp_folder, pool_folder_name)
self._temp_folder = pool_folder
# Register the garbage collector at program exit in case caller forgets
# to call terminate explicitly: note we do not pass any reference to
# self to ensure that this callback won't prevent garbage collection of
# the pool instance and related file handler resources such as POSIX
# semaphores and pipes
pool_module_name = whichmodule(delete_folder, 'delete_folder')
def _cleanup():
# In some cases the Python runtime seems to set delete_folder to
# None just before exiting when accessing the delete_folder
# function from the closure namespace. So instead we reimport
# the delete_folder function explicitly.
# https://github.com/joblib/joblib/issues/328
# We cannot just use from 'joblib.pool import delete_folder'
# because joblib should only use relative imports to allow
# easy vendoring.
delete_folder = __import__(
pool_module_name, fromlist=['delete_folder']).delete_folder
delete_folder(pool_folder)
atexit.register(_cleanup)
if np is not None:
# Register smart numpy.ndarray reducers that detects memmap backed
# arrays and that is alse able to dump to memmap large in-memory
# arrays over the max_nbytes threshold
if prewarm == "auto":
prewarm = not use_shared_mem
forward_reduce_ndarray = ArrayMemmapReducer(
max_nbytes, pool_folder, mmap_mode, verbose,
prewarm=prewarm)
forward_reducers[np.ndarray] = forward_reduce_ndarray
forward_reducers[np.memmap] = reduce_memmap
# Communication from child process to the parent process always
# pickles in-memory numpy.ndarray without dumping them as memmap
# to avoid confusing the caller and make it tricky to collect the
# temporary folder
backward_reduce_ndarray = ArrayMemmapReducer(
None, pool_folder, mmap_mode, verbose)
backward_reducers[np.ndarray] = backward_reduce_ndarray
backward_reducers[np.memmap] = reduce_memmap
poolargs = dict(
processes=processes,
forward_reducers=forward_reducers,
backward_reducers=backward_reducers)
poolargs.update(kwargs)
super(MemmapingPool, self).__init__(**poolargs)
def terminate(self):
n_retries = 10
for i in range(n_retries):
try:
super(MemmapingPool, self).terminate()
break
except OSError as e:
if isinstance(e, WindowsError):
# Workaround occasional "[Error 5] Access is denied" issue
# when trying to terminate a process under windows.
sleep(0.1)
if i + 1 == n_retries:
warnings.warn("Failed to terminate worker processes in"
" multiprocessing pool: %r" % e)
delete_folder(self._temp_folder)
| 25,143 | 39.752026 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/externals/joblib/parallel.py | """
Helpers for embarrassingly parallel code.
"""
# Author: Gael Varoquaux < gael dot varoquaux at normalesup dot org >
# Copyright: 2010, Gael Varoquaux
# License: BSD 3 clause
from __future__ import division
import os
import sys
from math import sqrt
import functools
import time
import threading
import itertools
from numbers import Integral
from contextlib import contextmanager
import warnings
try:
import cPickle as pickle
except ImportError:
import pickle
from ._multiprocessing_helpers import mp
from .format_stack import format_outer_frames
from .logger import Logger, short_format_time
from .my_exceptions import TransportableException, _mk_exception
from .disk import memstr_to_bytes
from ._parallel_backends import (FallbackToBackend, MultiprocessingBackend,
ThreadingBackend, SequentialBackend)
from ._compat import _basestring
# Make sure that those two classes are part of the public joblib.parallel API
# so that 3rd party backend implementers can import them from here.
from ._parallel_backends import AutoBatchingMixin # noqa
from ._parallel_backends import ParallelBackendBase # noqa
BACKENDS = {
'multiprocessing': MultiprocessingBackend,
'threading': ThreadingBackend,
'sequential': SequentialBackend,
}
# name of the backend used by default by Parallel outside of any context
# managed by ``parallel_backend``.
DEFAULT_BACKEND = 'multiprocessing'
DEFAULT_N_JOBS = 1
# Thread local value that can be overridden by the ``parallel_backend`` context
# manager
_backend = threading.local()
def get_active_backend():
"""Return the active default backend"""
active_backend_and_jobs = getattr(_backend, 'backend_and_jobs', None)
if active_backend_and_jobs is not None:
return active_backend_and_jobs
# We are outside of the scope of any parallel_backend context manager,
# create the default backend instance now
active_backend = BACKENDS[DEFAULT_BACKEND]()
return active_backend, DEFAULT_N_JOBS
@contextmanager
def parallel_backend(backend, n_jobs=-1, **backend_params):
"""Change the default backend used by Parallel inside a with block.
If ``backend`` is a string it must match a previously registered
implementation using the ``register_parallel_backend`` function.
Alternatively backend can be passed directly as an instance.
By default all available workers will be used (``n_jobs=-1``) unless the
caller passes an explicit value for the ``n_jobs`` parameter.
This is an alternative to passing a ``backend='backend_name'`` argument to
the ``Parallel`` class constructor. It is particularly useful when calling
into library code that uses joblib internally but does not expose the
backend argument in its own API.
>>> from operator import neg
>>> with parallel_backend('threading'):
... print(Parallel()(delayed(neg)(i + 1) for i in range(5)))
...
[-1, -2, -3, -4, -5]
Warning: this function is experimental and subject to change in a future
version of joblib.
.. versionadded:: 0.10
"""
if isinstance(backend, _basestring):
backend = BACKENDS[backend](**backend_params)
old_backend_and_jobs = getattr(_backend, 'backend_and_jobs', None)
try:
_backend.backend_and_jobs = (backend, n_jobs)
# return the backend instance to make it easier to write tests
yield backend, n_jobs
finally:
if old_backend_and_jobs is None:
if getattr(_backend, 'backend_and_jobs', None) is not None:
del _backend.backend_and_jobs
else:
_backend.backend_and_jobs = old_backend_and_jobs
# Under Linux or OS X the default start method of multiprocessing
# can cause third party libraries to crash. Under Python 3.4+ it is possible
# to set an environment variable to switch the default start method from
# 'fork' to 'forkserver' or 'spawn' to avoid this issue albeit at the cost
# of causing semantic changes and some additional pool instantiation overhead.
if hasattr(mp, 'get_context'):
method = os.environ.get('JOBLIB_START_METHOD', '').strip() or None
DEFAULT_MP_CONTEXT = mp.get_context(method=method)
else:
DEFAULT_MP_CONTEXT = None
class BatchedCalls(object):
"""Wrap a sequence of (func, args, kwargs) tuples as a single callable"""
def __init__(self, iterator_slice):
self.items = list(iterator_slice)
self._size = len(self.items)
def __call__(self):
return [func(*args, **kwargs) for func, args, kwargs in self.items]
def __len__(self):
return self._size
###############################################################################
# CPU count that works also when multiprocessing has been disabled via
# the JOBLIB_MULTIPROCESSING environment variable
def cpu_count():
"""Return the number of CPUs."""
if mp is None:
return 1
return mp.cpu_count()
###############################################################################
# For verbosity
def _verbosity_filter(index, verbose):
""" Returns False for indices increasingly apart, the distance
depending on the value of verbose.
We use a lag increasing as the square of index
"""
if not verbose:
return True
elif verbose > 10:
return False
if index == 0:
return False
verbose = .5 * (11 - verbose) ** 2
scale = sqrt(index / verbose)
next_scale = sqrt((index + 1) / verbose)
return (int(next_scale) == int(scale))
###############################################################################
def delayed(function, check_pickle=True):
"""Decorator used to capture the arguments of a function.
Pass `check_pickle=False` when:
- performing a possibly repeated check is too costly and has been done
already once outside of the call to delayed.
- when used in conjunction `Parallel(backend='threading')`.
"""
# Try to pickle the input function, to catch the problems early when
# using with multiprocessing:
if check_pickle:
pickle.dumps(function)
def delayed_function(*args, **kwargs):
return function, args, kwargs
try:
delayed_function = functools.wraps(function)(delayed_function)
except AttributeError:
" functools.wraps fails on some callable objects "
return delayed_function
###############################################################################
class BatchCompletionCallBack(object):
"""Callback used by joblib.Parallel's multiprocessing backend.
This callable is executed by the parent process whenever a worker process
has returned the results of a batch of tasks.
It is used for progress reporting, to update estimate of the batch
processing duration and to schedule the next batch of tasks to be
processed.
"""
def __init__(self, dispatch_timestamp, batch_size, parallel):
self.dispatch_timestamp = dispatch_timestamp
self.batch_size = batch_size
self.parallel = parallel
def __call__(self, out):
self.parallel.n_completed_tasks += self.batch_size
this_batch_duration = time.time() - self.dispatch_timestamp
self.parallel._backend.batch_completed(self.batch_size,
this_batch_duration)
self.parallel.print_progress()
if self.parallel._original_iterator is not None:
self.parallel.dispatch_next()
###############################################################################
def register_parallel_backend(name, factory, make_default=False):
"""Register a new Parallel backend factory.
The new backend can then be selected by passing its name as the backend
argument to the Parallel class. Moreover, the default backend can be
overwritten globally by setting make_default=True.
The factory can be any callable that takes no argument and return an
instance of ``ParallelBackendBase``.
Warning: this function is experimental and subject to change in a future
version of joblib.
.. versionadded:: 0.10
"""
BACKENDS[name] = factory
if make_default:
global DEFAULT_BACKEND
DEFAULT_BACKEND = name
def effective_n_jobs(n_jobs=-1):
"""Determine the number of jobs that can actually run in parallel
n_jobs is the is the number of workers requested by the callers.
Passing n_jobs=-1 means requesting all available workers for instance
matching the number of CPU cores on the worker host(s).
This method should return a guesstimate of the number of workers that can
actually perform work concurrently with the currently enabled default
backend. The primary use case is to make it possible for the caller to know
in how many chunks to slice the work.
In general working on larger data chunks is more efficient (less
scheduling overhead and better use of CPU cache prefetching heuristics)
as long as all the workers have enough work to do.
Warning: this function is experimental and subject to change in a future
version of joblib.
.. versionadded:: 0.10
"""
backend, _ = get_active_backend()
return backend.effective_n_jobs(n_jobs=n_jobs)
###############################################################################
class Parallel(Logger):
''' Helper class for readable parallel mapping.
Parameters
-----------
n_jobs: int, default: 1
The maximum number of concurrently running jobs, such as the number
of Python worker processes when backend="multiprocessing"
or the size of the thread-pool when backend="threading".
If -1 all CPUs are used. If 1 is given, no parallel computing code
is used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all
CPUs but one are used.
backend: str, ParallelBackendBase instance or None, \
default: 'multiprocessing'
Specify the parallelization backend implementation.
Supported backends are:
- "multiprocessing" used by default, can induce some
communication and memory overhead when exchanging input and
output data with the worker Python processes.
- "threading" is a very low-overhead backend but it suffers
from the Python Global Interpreter Lock if the called function
relies a lot on Python objects. "threading" is mostly useful
when the execution bottleneck is a compiled extension that
explicitly releases the GIL (for instance a Cython loop wrapped
in a "with nogil" block or an expensive call to a library such
as NumPy).
- finally, you can register backends by calling
register_parallel_backend. This will allow you to implement
a backend of your liking.
verbose: int, optional
The verbosity level: if non zero, progress messages are
printed. Above 50, the output is sent to stdout.
The frequency of the messages increases with the verbosity level.
If it more than 10, all iterations are reported.
timeout: float, optional
Timeout limit for each task to complete. If any task takes longer
a TimeOutError will be raised. Only applied when n_jobs != 1
pre_dispatch: {'all', integer, or expression, as in '3*n_jobs'}
The number of batches (of tasks) to be pre-dispatched.
Default is '2*n_jobs'. When batch_size="auto" this is reasonable
default and the multiprocessing workers should never starve.
batch_size: int or 'auto', default: 'auto'
The number of atomic tasks to dispatch at once to each
worker. When individual evaluations are very fast, multiprocessing
can be slower than sequential computation because of the overhead.
Batching fast computations together can mitigate this.
The ``'auto'`` strategy keeps track of the time it takes for a batch
to complete, and dynamically adjusts the batch size to keep the time
on the order of half a second, using a heuristic. The initial batch
size is 1.
``batch_size="auto"`` with ``backend="threading"`` will dispatch
batches of a single task at a time as the threading backend has
very little overhead and using larger batch size has not proved to
bring any gain in that case.
temp_folder: str, optional
Folder to be used by the pool for memmaping large arrays
for sharing memory with worker processes. If None, this will try in
order:
- a folder pointed by the JOBLIB_TEMP_FOLDER environment
variable,
- /dev/shm if the folder exists and is writable: this is a
RAMdisk filesystem available by default on modern Linux
distributions,
- the default system temporary folder that can be
overridden with TMP, TMPDIR or TEMP environment
variables, typically /tmp under Unix operating systems.
Only active when backend="multiprocessing".
max_nbytes int, str, or None, optional, 1M by default
Threshold on the size of arrays passed to the workers that
triggers automated memory mapping in temp_folder. Can be an int
in Bytes, or a human-readable string, e.g., '1M' for 1 megabyte.
Use None to disable memmaping of large arrays.
Only active when backend="multiprocessing".
mmap_mode: {None, 'r+', 'r', 'w+', 'c'}
Memmapping mode for numpy arrays passed to workers.
See 'max_nbytes' parameter documentation for more details.
Notes
-----
This object uses the multiprocessing module to compute in
parallel the application of a function to many different
arguments. The main functionality it brings in addition to
using the raw multiprocessing API are (see examples for details):
* More readable code, in particular since it avoids
constructing list of arguments.
* Easier debugging:
- informative tracebacks even when the error happens on
the client side
- using 'n_jobs=1' enables to turn off parallel computing
for debugging without changing the codepath
- early capture of pickling errors
* An optional progress meter.
* Interruption of multiprocesses jobs with 'Ctrl-C'
* Flexible pickling control for the communication to and from
the worker processes.
* Ability to use shared memory efficiently with worker
processes for large numpy-based datastructures.
Examples
--------
A simple example:
>>> from math import sqrt
>>> from sklearn.externals.joblib import Parallel, delayed
>>> Parallel(n_jobs=1)(delayed(sqrt)(i**2) for i in range(10))
[0.0, 1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0, 8.0, 9.0]
Reshaping the output when the function has several return
values:
>>> from math import modf
>>> from sklearn.externals.joblib import Parallel, delayed
>>> r = Parallel(n_jobs=1)(delayed(modf)(i/2.) for i in range(10))
>>> res, i = zip(*r)
>>> res
(0.0, 0.5, 0.0, 0.5, 0.0, 0.5, 0.0, 0.5, 0.0, 0.5)
>>> i
(0.0, 0.0, 1.0, 1.0, 2.0, 2.0, 3.0, 3.0, 4.0, 4.0)
The progress meter: the higher the value of `verbose`, the more
messages:
>>> from time import sleep
>>> from sklearn.externals.joblib import Parallel, delayed
>>> r = Parallel(n_jobs=2, verbose=5)(delayed(sleep)(.1) for _ in range(10)) #doctest: +SKIP
[Parallel(n_jobs=2)]: Done 1 out of 10 | elapsed: 0.1s remaining: 0.9s
[Parallel(n_jobs=2)]: Done 3 out of 10 | elapsed: 0.2s remaining: 0.5s
[Parallel(n_jobs=2)]: Done 6 out of 10 | elapsed: 0.3s remaining: 0.2s
[Parallel(n_jobs=2)]: Done 9 out of 10 | elapsed: 0.5s remaining: 0.1s
[Parallel(n_jobs=2)]: Done 10 out of 10 | elapsed: 0.5s finished
Traceback example, note how the line of the error is indicated
as well as the values of the parameter passed to the function that
triggered the exception, even though the traceback happens in the
child process:
>>> from heapq import nlargest
>>> from sklearn.externals.joblib import Parallel, delayed
>>> Parallel(n_jobs=2)(delayed(nlargest)(2, n) for n in (range(4), 'abcde', 3)) #doctest: +SKIP
#...
---------------------------------------------------------------------------
Sub-process traceback:
---------------------------------------------------------------------------
TypeError Mon Nov 12 11:37:46 2012
PID: 12934 Python 2.7.3: /usr/bin/python
...........................................................................
/usr/lib/python2.7/heapq.pyc in nlargest(n=2, iterable=3, key=None)
419 if n >= size:
420 return sorted(iterable, key=key, reverse=True)[:n]
421
422 # When key is none, use simpler decoration
423 if key is None:
--> 424 it = izip(iterable, count(0,-1)) # decorate
425 result = _nlargest(n, it)
426 return map(itemgetter(0), result) # undecorate
427
428 # General case, slowest method
TypeError: izip argument #1 must support iteration
___________________________________________________________________________
Using pre_dispatch in a producer/consumer situation, where the
data is generated on the fly. Note how the producer is first
called 3 times before the parallel loop is initiated, and then
called to generate new data on the fly. In this case the total
number of iterations cannot be reported in the progress messages:
>>> from math import sqrt
>>> from sklearn.externals.joblib import Parallel, delayed
>>> def producer():
... for i in range(6):
... print('Produced %s' % i)
... yield i
>>> out = Parallel(n_jobs=2, verbose=100, pre_dispatch='1.5*n_jobs')(
... delayed(sqrt)(i) for i in producer()) #doctest: +SKIP
Produced 0
Produced 1
Produced 2
[Parallel(n_jobs=2)]: Done 1 jobs | elapsed: 0.0s
Produced 3
[Parallel(n_jobs=2)]: Done 2 jobs | elapsed: 0.0s
Produced 4
[Parallel(n_jobs=2)]: Done 3 jobs | elapsed: 0.0s
Produced 5
[Parallel(n_jobs=2)]: Done 4 jobs | elapsed: 0.0s
[Parallel(n_jobs=2)]: Done 5 out of 6 | elapsed: 0.0s remaining: 0.0s
[Parallel(n_jobs=2)]: Done 6 out of 6 | elapsed: 0.0s finished
'''
def __init__(self, n_jobs=1, backend=None, verbose=0, timeout=None,
pre_dispatch='2 * n_jobs', batch_size='auto',
temp_folder=None, max_nbytes='1M', mmap_mode='r'):
active_backend, default_n_jobs = get_active_backend()
if backend is None and n_jobs == 1:
# If we are under a parallel_backend context manager, look up
# the default number of jobs and use that instead:
n_jobs = default_n_jobs
self.n_jobs = n_jobs
self.verbose = verbose
self.timeout = timeout
self.pre_dispatch = pre_dispatch
if isinstance(max_nbytes, _basestring):
max_nbytes = memstr_to_bytes(max_nbytes)
self._backend_args = dict(
max_nbytes=max_nbytes,
mmap_mode=mmap_mode,
temp_folder=temp_folder,
verbose=max(0, self.verbose - 50),
)
if DEFAULT_MP_CONTEXT is not None:
self._backend_args['context'] = DEFAULT_MP_CONTEXT
if backend is None:
backend = active_backend
elif isinstance(backend, ParallelBackendBase):
# Use provided backend as is
pass
elif hasattr(backend, 'Pool') and hasattr(backend, 'Lock'):
# Make it possible to pass a custom multiprocessing context as
# backend to change the start method to forkserver or spawn or
# preload modules on the forkserver helper process.
self._backend_args['context'] = backend
backend = MultiprocessingBackend()
else:
try:
backend_factory = BACKENDS[backend]
except KeyError:
raise ValueError("Invalid backend: %s, expected one of %r"
% (backend, sorted(BACKENDS.keys())))
backend = backend_factory()
if (batch_size == 'auto' or isinstance(batch_size, Integral) and
batch_size > 0):
self.batch_size = batch_size
else:
raise ValueError(
"batch_size must be 'auto' or a positive integer, got: %r"
% batch_size)
self._backend = backend
self._output = None
self._jobs = list()
self._managed_backend = False
# This lock is used coordinate the main thread of this process with
# the async callback thread of our the pool.
self._lock = threading.Lock()
def __enter__(self):
self._managed_backend = True
self._initialize_backend()
return self
def __exit__(self, exc_type, exc_value, traceback):
self._terminate_backend()
self._managed_backend = False
def _initialize_backend(self):
"""Build a process or thread pool and return the number of workers"""
try:
n_jobs = self._backend.configure(n_jobs=self.n_jobs, parallel=self,
**self._backend_args)
if self.timeout is not None and not self._backend.supports_timeout:
warnings.warn(
'The backend class {!r} does not support timeout. '
"You have set 'timeout={}' in Parallel but "
"the 'timeout' parameter will not be used.".format(
self._backend.__class__.__name__,
self.timeout))
except FallbackToBackend as e:
# Recursively initialize the backend in case of requested fallback.
self._backend = e.backend
n_jobs = self._initialize_backend()
return n_jobs
def _effective_n_jobs(self):
if self._backend:
return self._backend.effective_n_jobs(self.n_jobs)
return 1
def _terminate_backend(self):
if self._backend is not None:
self._backend.terminate()
def _dispatch(self, batch):
"""Queue the batch for computing, with or without multiprocessing
WARNING: this method is not thread-safe: it should be only called
indirectly via dispatch_one_batch.
"""
# If job.get() catches an exception, it closes the queue:
if self._aborting:
return
self.n_dispatched_tasks += len(batch)
self.n_dispatched_batches += 1
dispatch_timestamp = time.time()
cb = BatchCompletionCallBack(dispatch_timestamp, len(batch), self)
job = self._backend.apply_async(batch, callback=cb)
self._jobs.append(job)
def dispatch_next(self):
"""Dispatch more data for parallel processing
This method is meant to be called concurrently by the multiprocessing
callback. We rely on the thread-safety of dispatch_one_batch to protect
against concurrent consumption of the unprotected iterator.
"""
if not self.dispatch_one_batch(self._original_iterator):
self._iterating = False
self._original_iterator = None
def dispatch_one_batch(self, iterator):
"""Prefetch the tasks for the next batch and dispatch them.
The effective size of the batch is computed here.
If there are no more jobs to dispatch, return False, else return True.
The iterator consumption and dispatching is protected by the same
lock so calling this function should be thread safe.
"""
if self.batch_size == 'auto':
batch_size = self._backend.compute_batch_size()
else:
# Fixed batch size strategy
batch_size = self.batch_size
with self._lock:
tasks = BatchedCalls(itertools.islice(iterator, batch_size))
if len(tasks) == 0:
# No more tasks available in the iterator: tell caller to stop.
return False
else:
self._dispatch(tasks)
return True
def _print(self, msg, msg_args):
"""Display the message on stout or stderr depending on verbosity"""
# XXX: Not using the logger framework: need to
# learn to use logger better.
if not self.verbose:
return
if self.verbose < 50:
writer = sys.stderr.write
else:
writer = sys.stdout.write
msg = msg % msg_args
writer('[%s]: %s\n' % (self, msg))
def print_progress(self):
"""Display the process of the parallel execution only a fraction
of time, controlled by self.verbose.
"""
if not self.verbose:
return
elapsed_time = time.time() - self._start_time
# Original job iterator becomes None once it has been fully
# consumed : at this point we know the total number of jobs and we are
# able to display an estimation of the remaining time based on already
# completed jobs. Otherwise, we simply display the number of completed
# tasks.
if self._original_iterator is not None:
if _verbosity_filter(self.n_dispatched_batches, self.verbose):
return
self._print('Done %3i tasks | elapsed: %s',
(self.n_completed_tasks,
short_format_time(elapsed_time), ))
else:
index = self.n_completed_tasks
# We are finished dispatching
total_tasks = self.n_dispatched_tasks
# We always display the first loop
if not index == 0:
# Display depending on the number of remaining items
# A message as soon as we finish dispatching, cursor is 0
cursor = (total_tasks - index + 1 -
self._pre_dispatch_amount)
frequency = (total_tasks // self.verbose) + 1
is_last_item = (index + 1 == total_tasks)
if (is_last_item or cursor % frequency):
return
remaining_time = (elapsed_time / index) * \
(self.n_dispatched_tasks - index * 1.0)
# only display status if remaining time is greater or equal to 0
self._print('Done %3i out of %3i | elapsed: %s remaining: %s',
(index,
total_tasks,
short_format_time(elapsed_time),
short_format_time(remaining_time),
))
def retrieve(self):
self._output = list()
while self._iterating or len(self._jobs) > 0:
if len(self._jobs) == 0:
# Wait for an async callback to dispatch new jobs
time.sleep(0.01)
continue
# We need to be careful: the job list can be filling up as
# we empty it and Python list are not thread-safe by default hence
# the use of the lock
with self._lock:
job = self._jobs.pop(0)
try:
if getattr(self._backend, 'supports_timeout', False):
self._output.extend(job.get(timeout=self.timeout))
else:
self._output.extend(job.get())
except BaseException as exception:
# Note: we catch any BaseException instead of just Exception
# instances to also include KeyboardInterrupt.
# Stop dispatching any new job in the async callback thread
self._aborting = True
# If the backend allows it, cancel or kill remaining running
# tasks without waiting for the results as we will raise
# the exception we got back to the caller instead of returning
# any result.
backend = self._backend
if (backend is not None and
hasattr(backend, 'abort_everything')):
# If the backend is managed externally we need to make sure
# to leave it in a working state to allow for future jobs
# scheduling.
ensure_ready = self._managed_backend
backend.abort_everything(ensure_ready=ensure_ready)
if not isinstance(exception, TransportableException):
raise
else:
# Capture exception to add information on the local
# stack in addition to the distant stack
this_report = format_outer_frames(context=10,
stack_start=1)
report = """Multiprocessing exception:
%s
---------------------------------------------------------------------------
Sub-process traceback:
---------------------------------------------------------------------------
%s""" % (this_report, exception.message)
# Convert this to a JoblibException
exception_type = _mk_exception(exception.etype)[0]
exception = exception_type(report)
raise exception
def __call__(self, iterable):
if self._jobs:
raise ValueError('This Parallel instance is already running')
# A flag used to abort the dispatching of jobs in case an
# exception is found
self._aborting = False
if not self._managed_backend:
n_jobs = self._initialize_backend()
else:
n_jobs = self._effective_n_jobs()
iterator = iter(iterable)
pre_dispatch = self.pre_dispatch
if pre_dispatch == 'all' or n_jobs == 1:
# prevent further dispatch via multiprocessing callback thread
self._original_iterator = None
self._pre_dispatch_amount = 0
else:
self._original_iterator = iterator
if hasattr(pre_dispatch, 'endswith'):
pre_dispatch = eval(pre_dispatch)
self._pre_dispatch_amount = pre_dispatch = int(pre_dispatch)
# The main thread will consume the first pre_dispatch items and
# the remaining items will later be lazily dispatched by async
# callbacks upon task completions.
iterator = itertools.islice(iterator, pre_dispatch)
self._start_time = time.time()
self.n_dispatched_batches = 0
self.n_dispatched_tasks = 0
self.n_completed_tasks = 0
try:
# Only set self._iterating to True if at least a batch
# was dispatched. In particular this covers the edge
# case of Parallel used with an exhausted iterator.
while self.dispatch_one_batch(iterator):
self._iterating = True
else:
self._iterating = False
if pre_dispatch == "all" or n_jobs == 1:
# The iterable was consumed all at once by the above for loop.
# No need to wait for async callbacks to trigger to
# consumption.
self._iterating = False
self.retrieve()
# Make sure that we get a last message telling us we are done
elapsed_time = time.time() - self._start_time
self._print('Done %3i out of %3i | elapsed: %s finished',
(len(self._output), len(self._output),
short_format_time(elapsed_time)))
finally:
if not self._managed_backend:
self._terminate_backend()
self._jobs = list()
output = self._output
self._output = None
return output
def __repr__(self):
return '%s(n_jobs=%s)' % (self.__class__.__name__, self.n_jobs)
| 33,171 | 40.207453 | 103 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/affinity_propagation_.py | """Affinity Propagation clustering algorithm."""
# Author: Alexandre Gramfort [email protected]
# Gael Varoquaux [email protected]
# License: BSD 3 clause
import numpy as np
from ..base import BaseEstimator, ClusterMixin
from ..utils import as_float_array, check_array
from ..utils.validation import check_is_fitted
from ..metrics import euclidean_distances
from ..metrics import pairwise_distances_argmin
def affinity_propagation(S, preference=None, convergence_iter=15, max_iter=200,
damping=0.5, copy=True, verbose=False,
return_n_iter=False):
"""Perform Affinity Propagation Clustering of data
Read more in the :ref:`User Guide <affinity_propagation>`.
Parameters
----------
S : array-like, shape (n_samples, n_samples)
Matrix of similarities between points
preference : array-like, shape (n_samples,) or float, optional
Preferences for each point - points with larger values of
preferences are more likely to be chosen as exemplars. The number of
exemplars, i.e. of clusters, is influenced by the input preferences
value. If the preferences are not passed as arguments, they will be
set to the median of the input similarities (resulting in a moderate
number of clusters). For a smaller amount of clusters, this can be set
to the minimum value of the similarities.
convergence_iter : int, optional, default: 15
Number of iterations with no change in the number
of estimated clusters that stops the convergence.
max_iter : int, optional, default: 200
Maximum number of iterations
damping : float, optional, default: 0.5
Damping factor between 0.5 and 1.
copy : boolean, optional, default: True
If copy is False, the affinity matrix is modified inplace by the
algorithm, for memory efficiency
verbose : boolean, optional, default: False
The verbosity level
return_n_iter : bool, default False
Whether or not to return the number of iterations.
Returns
-------
cluster_centers_indices : array, shape (n_clusters,)
index of clusters centers
labels : array, shape (n_samples,)
cluster labels for each point
n_iter : int
number of iterations run. Returned only if `return_n_iter` is
set to True.
Notes
-----
For an example, see :ref:`examples/cluster/plot_affinity_propagation.py
<sphx_glr_auto_examples_cluster_plot_affinity_propagation.py>`.
References
----------
Brendan J. Frey and Delbert Dueck, "Clustering by Passing Messages
Between Data Points", Science Feb. 2007
"""
S = as_float_array(S, copy=copy)
n_samples = S.shape[0]
if S.shape[0] != S.shape[1]:
raise ValueError("S must be a square array (shape=%s)" % repr(S.shape))
if preference is None:
preference = np.median(S)
if damping < 0.5 or damping >= 1:
raise ValueError('damping must be >= 0.5 and < 1')
random_state = np.random.RandomState(0)
# Place preference on the diagonal of S
S.flat[::(n_samples + 1)] = preference
A = np.zeros((n_samples, n_samples))
R = np.zeros((n_samples, n_samples)) # Initialize messages
# Intermediate results
tmp = np.zeros((n_samples, n_samples))
# Remove degeneracies
S += ((np.finfo(np.double).eps * S + np.finfo(np.double).tiny * 100) *
random_state.randn(n_samples, n_samples))
# Execute parallel affinity propagation updates
e = np.zeros((n_samples, convergence_iter))
ind = np.arange(n_samples)
for it in range(max_iter):
# tmp = A + S; compute responsibilities
np.add(A, S, tmp)
I = np.argmax(tmp, axis=1)
Y = tmp[ind, I] # np.max(A + S, axis=1)
tmp[ind, I] = -np.inf
Y2 = np.max(tmp, axis=1)
# tmp = Rnew
np.subtract(S, Y[:, None], tmp)
tmp[ind, I] = S[ind, I] - Y2
# Damping
tmp *= 1 - damping
R *= damping
R += tmp
# tmp = Rp; compute availabilities
np.maximum(R, 0, tmp)
tmp.flat[::n_samples + 1] = R.flat[::n_samples + 1]
# tmp = -Anew
tmp -= np.sum(tmp, axis=0)
dA = np.diag(tmp).copy()
tmp.clip(0, np.inf, tmp)
tmp.flat[::n_samples + 1] = dA
# Damping
tmp *= 1 - damping
A *= damping
A -= tmp
# Check for convergence
E = (np.diag(A) + np.diag(R)) > 0
e[:, it % convergence_iter] = E
K = np.sum(E, axis=0)
if it >= convergence_iter:
se = np.sum(e, axis=1)
unconverged = (np.sum((se == convergence_iter) + (se == 0))
!= n_samples)
if (not unconverged and (K > 0)) or (it == max_iter):
if verbose:
print("Converged after %d iterations." % it)
break
else:
if verbose:
print("Did not converge")
I = np.where(np.diag(A + R) > 0)[0]
K = I.size # Identify exemplars
if K > 0:
c = np.argmax(S[:, I], axis=1)
c[I] = np.arange(K) # Identify clusters
# Refine the final set of exemplars and clusters and return results
for k in range(K):
ii = np.where(c == k)[0]
j = np.argmax(np.sum(S[ii[:, np.newaxis], ii], axis=0))
I[k] = ii[j]
c = np.argmax(S[:, I], axis=1)
c[I] = np.arange(K)
labels = I[c]
# Reduce labels to a sorted, gapless, list
cluster_centers_indices = np.unique(labels)
labels = np.searchsorted(cluster_centers_indices, labels)
else:
labels = np.empty((n_samples, 1))
cluster_centers_indices = None
labels.fill(np.nan)
if return_n_iter:
return cluster_centers_indices, labels, it + 1
else:
return cluster_centers_indices, labels
###############################################################################
class AffinityPropagation(BaseEstimator, ClusterMixin):
"""Perform Affinity Propagation Clustering of data.
Read more in the :ref:`User Guide <affinity_propagation>`.
Parameters
----------
damping : float, optional, default: 0.5
Damping factor (between 0.5 and 1) is the extent to
which the current value is maintained relative to
incoming values (weighted 1 - damping). This in order
to avoid numerical oscillations when updating these
values (messages).
max_iter : int, optional, default: 200
Maximum number of iterations.
convergence_iter : int, optional, default: 15
Number of iterations with no change in the number
of estimated clusters that stops the convergence.
copy : boolean, optional, default: True
Make a copy of input data.
preference : array-like, shape (n_samples,) or float, optional
Preferences for each point - points with larger values of
preferences are more likely to be chosen as exemplars. The number
of exemplars, ie of clusters, is influenced by the input
preferences value. If the preferences are not passed as arguments,
they will be set to the median of the input similarities.
affinity : string, optional, default=``euclidean``
Which affinity to use. At the moment ``precomputed`` and
``euclidean`` are supported. ``euclidean`` uses the
negative squared euclidean distance between points.
verbose : boolean, optional, default: False
Whether to be verbose.
Attributes
----------
cluster_centers_indices_ : array, shape (n_clusters,)
Indices of cluster centers
cluster_centers_ : array, shape (n_clusters, n_features)
Cluster centers (if affinity != ``precomputed``).
labels_ : array, shape (n_samples,)
Labels of each point
affinity_matrix_ : array, shape (n_samples, n_samples)
Stores the affinity matrix used in ``fit``.
n_iter_ : int
Number of iterations taken to converge.
Notes
-----
For an example, see :ref:`examples/cluster/plot_affinity_propagation.py
<sphx_glr_auto_examples_cluster_plot_affinity_propagation.py>`.
The algorithmic complexity of affinity propagation is quadratic
in the number of points.
References
----------
Brendan J. Frey and Delbert Dueck, "Clustering by Passing Messages
Between Data Points", Science Feb. 2007
"""
def __init__(self, damping=.5, max_iter=200, convergence_iter=15,
copy=True, preference=None, affinity='euclidean',
verbose=False):
self.damping = damping
self.max_iter = max_iter
self.convergence_iter = convergence_iter
self.copy = copy
self.verbose = verbose
self.preference = preference
self.affinity = affinity
@property
def _pairwise(self):
return self.affinity == "precomputed"
def fit(self, X, y=None):
""" Create affinity matrix from negative euclidean distances, then
apply affinity propagation clustering.
Parameters
----------
X : array-like, shape (n_samples, n_features) or (n_samples, n_samples)
Data matrix or, if affinity is ``precomputed``, matrix of
similarities / affinities.
y : Ignored
"""
X = check_array(X, accept_sparse='csr')
if self.affinity == "precomputed":
self.affinity_matrix_ = X
elif self.affinity == "euclidean":
self.affinity_matrix_ = -euclidean_distances(X, squared=True)
else:
raise ValueError("Affinity must be 'precomputed' or "
"'euclidean'. Got %s instead"
% str(self.affinity))
self.cluster_centers_indices_, self.labels_, self.n_iter_ = \
affinity_propagation(
self.affinity_matrix_, self.preference, max_iter=self.max_iter,
convergence_iter=self.convergence_iter, damping=self.damping,
copy=self.copy, verbose=self.verbose, return_n_iter=True)
if self.affinity != "precomputed":
self.cluster_centers_ = X[self.cluster_centers_indices_].copy()
return self
def predict(self, X):
"""Predict the closest cluster each sample in X belongs to.
Parameters
----------
X : {array-like, sparse matrix}, shape (n_samples, n_features)
New data to predict.
Returns
-------
labels : array, shape (n_samples,)
Index of the cluster each sample belongs to.
"""
check_is_fitted(self, "cluster_centers_indices_")
if not hasattr(self, "cluster_centers_"):
raise ValueError("Predict method is not supported when "
"affinity='precomputed'.")
return pairwise_distances_argmin(X, self.cluster_centers_)
| 11,084 | 32.188623 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/bicluster.py | """Spectral biclustering algorithms.
Authors : Kemal Eren
License: BSD 3 clause
"""
from abc import ABCMeta, abstractmethod
import numpy as np
from scipy.linalg import norm
from scipy.sparse import dia_matrix, issparse
from scipy.sparse.linalg import eigsh, svds
from . import KMeans, MiniBatchKMeans
from ..base import BaseEstimator, BiclusterMixin
from ..externals import six
from ..utils import check_random_state
from ..utils.extmath import (make_nonnegative, randomized_svd,
safe_sparse_dot)
from ..utils.validation import assert_all_finite, check_array
__all__ = ['SpectralCoclustering',
'SpectralBiclustering']
def _scale_normalize(X):
"""Normalize ``X`` by scaling rows and columns independently.
Returns the normalized matrix and the row and column scaling
factors.
"""
X = make_nonnegative(X)
row_diag = np.asarray(1.0 / np.sqrt(X.sum(axis=1))).squeeze()
col_diag = np.asarray(1.0 / np.sqrt(X.sum(axis=0))).squeeze()
row_diag = np.where(np.isnan(row_diag), 0, row_diag)
col_diag = np.where(np.isnan(col_diag), 0, col_diag)
if issparse(X):
n_rows, n_cols = X.shape
r = dia_matrix((row_diag, [0]), shape=(n_rows, n_rows))
c = dia_matrix((col_diag, [0]), shape=(n_cols, n_cols))
an = r * X * c
else:
an = row_diag[:, np.newaxis] * X * col_diag
return an, row_diag, col_diag
def _bistochastic_normalize(X, max_iter=1000, tol=1e-5):
"""Normalize rows and columns of ``X`` simultaneously so that all
rows sum to one constant and all columns sum to a different
constant.
"""
# According to paper, this can also be done more efficiently with
# deviation reduction and balancing algorithms.
X = make_nonnegative(X)
X_scaled = X
dist = None
for _ in range(max_iter):
X_new, _, _ = _scale_normalize(X_scaled)
if issparse(X):
dist = norm(X_scaled.data - X.data)
else:
dist = norm(X_scaled - X_new)
X_scaled = X_new
if dist is not None and dist < tol:
break
return X_scaled
def _log_normalize(X):
"""Normalize ``X`` according to Kluger's log-interactions scheme."""
X = make_nonnegative(X, min_value=1)
if issparse(X):
raise ValueError("Cannot compute log of a sparse matrix,"
" because log(x) diverges to -infinity as x"
" goes to 0.")
L = np.log(X)
row_avg = L.mean(axis=1)[:, np.newaxis]
col_avg = L.mean(axis=0)
avg = L.mean()
return L - row_avg - col_avg + avg
class BaseSpectral(six.with_metaclass(ABCMeta, BaseEstimator,
BiclusterMixin)):
"""Base class for spectral biclustering."""
@abstractmethod
def __init__(self, n_clusters=3, svd_method="randomized",
n_svd_vecs=None, mini_batch=False, init="k-means++",
n_init=10, n_jobs=1, random_state=None):
self.n_clusters = n_clusters
self.svd_method = svd_method
self.n_svd_vecs = n_svd_vecs
self.mini_batch = mini_batch
self.init = init
self.n_init = n_init
self.n_jobs = n_jobs
self.random_state = random_state
def _check_parameters(self):
legal_svd_methods = ('randomized', 'arpack')
if self.svd_method not in legal_svd_methods:
raise ValueError("Unknown SVD method: '{0}'. svd_method must be"
" one of {1}.".format(self.svd_method,
legal_svd_methods))
def fit(self, X, y=None):
"""Creates a biclustering for X.
Parameters
----------
X : array-like, shape (n_samples, n_features)
y : Ignored
"""
X = check_array(X, accept_sparse='csr', dtype=np.float64)
self._check_parameters()
self._fit(X)
return self
def _svd(self, array, n_components, n_discard):
"""Returns first `n_components` left and right singular
vectors u and v, discarding the first `n_discard`.
"""
if self.svd_method == 'randomized':
kwargs = {}
if self.n_svd_vecs is not None:
kwargs['n_oversamples'] = self.n_svd_vecs
u, _, vt = randomized_svd(array, n_components,
random_state=self.random_state,
**kwargs)
elif self.svd_method == 'arpack':
u, _, vt = svds(array, k=n_components, ncv=self.n_svd_vecs)
if np.any(np.isnan(vt)):
# some eigenvalues of A * A.T are negative, causing
# sqrt() to be np.nan. This causes some vectors in vt
# to be np.nan.
A = safe_sparse_dot(array.T, array)
random_state = check_random_state(self.random_state)
# initialize with [-1,1] as in ARPACK
v0 = random_state.uniform(-1, 1, A.shape[0])
_, v = eigsh(A, ncv=self.n_svd_vecs, v0=v0)
vt = v.T
if np.any(np.isnan(u)):
A = safe_sparse_dot(array, array.T)
random_state = check_random_state(self.random_state)
# initialize with [-1,1] as in ARPACK
v0 = random_state.uniform(-1, 1, A.shape[0])
_, u = eigsh(A, ncv=self.n_svd_vecs, v0=v0)
assert_all_finite(u)
assert_all_finite(vt)
u = u[:, n_discard:]
vt = vt[n_discard:]
return u, vt.T
def _k_means(self, data, n_clusters):
if self.mini_batch:
model = MiniBatchKMeans(n_clusters,
init=self.init,
n_init=self.n_init,
random_state=self.random_state)
else:
model = KMeans(n_clusters, init=self.init,
n_init=self.n_init, n_jobs=self.n_jobs,
random_state=self.random_state)
model.fit(data)
centroid = model.cluster_centers_
labels = model.labels_
return centroid, labels
class SpectralCoclustering(BaseSpectral):
"""Spectral Co-Clustering algorithm (Dhillon, 2001).
Clusters rows and columns of an array `X` to solve the relaxed
normalized cut of the bipartite graph created from `X` as follows:
the edge between row vertex `i` and column vertex `j` has weight
`X[i, j]`.
The resulting bicluster structure is block-diagonal, since each
row and each column belongs to exactly one bicluster.
Supports sparse matrices, as long as they are nonnegative.
Read more in the :ref:`User Guide <spectral_coclustering>`.
Parameters
----------
n_clusters : integer, optional, default: 3
The number of biclusters to find.
svd_method : string, optional, default: 'randomized'
Selects the algorithm for finding singular vectors. May be
'randomized' or 'arpack'. If 'randomized', use
:func:`sklearn.utils.extmath.randomized_svd`, which may be faster
for large matrices. If 'arpack', use
:func:`scipy.sparse.linalg.svds`, which is more accurate, but
possibly slower in some cases.
n_svd_vecs : int, optional, default: None
Number of vectors to use in calculating the SVD. Corresponds
to `ncv` when `svd_method=arpack` and `n_oversamples` when
`svd_method` is 'randomized`.
mini_batch : bool, optional, default: False
Whether to use mini-batch k-means, which is faster but may get
different results.
init : {'k-means++', 'random' or an ndarray}
Method for initialization of k-means algorithm; defaults to
'k-means++'.
n_init : int, optional, default: 10
Number of random initializations that are tried with the
k-means algorithm.
If mini-batch k-means is used, the best initialization is
chosen and the algorithm runs once. Otherwise, the algorithm
is run for each initialization and the best solution chosen.
n_jobs : int, optional, default: 1
The number of jobs to use for the computation. This works by breaking
down the pairwise matrix into n_jobs even slices and computing them in
parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Attributes
----------
rows_ : array-like, shape (n_row_clusters, n_rows)
Results of the clustering. `rows[i, r]` is True if
cluster `i` contains row `r`. Available only after calling ``fit``.
columns_ : array-like, shape (n_column_clusters, n_columns)
Results of the clustering, like `rows`.
row_labels_ : array-like, shape (n_rows,)
The bicluster label of each row.
column_labels_ : array-like, shape (n_cols,)
The bicluster label of each column.
References
----------
* Dhillon, Inderjit S, 2001. `Co-clustering documents and words using
bipartite spectral graph partitioning
<http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.140.3011>`__.
"""
def __init__(self, n_clusters=3, svd_method='randomized',
n_svd_vecs=None, mini_batch=False, init='k-means++',
n_init=10, n_jobs=1, random_state=None):
super(SpectralCoclustering, self).__init__(n_clusters,
svd_method,
n_svd_vecs,
mini_batch,
init,
n_init,
n_jobs,
random_state)
def _fit(self, X):
normalized_data, row_diag, col_diag = _scale_normalize(X)
n_sv = 1 + int(np.ceil(np.log2(self.n_clusters)))
u, v = self._svd(normalized_data, n_sv, n_discard=1)
z = np.vstack((row_diag[:, np.newaxis] * u,
col_diag[:, np.newaxis] * v))
_, labels = self._k_means(z, self.n_clusters)
n_rows = X.shape[0]
self.row_labels_ = labels[:n_rows]
self.column_labels_ = labels[n_rows:]
self.rows_ = np.vstack(self.row_labels_ == c
for c in range(self.n_clusters))
self.columns_ = np.vstack(self.column_labels_ == c
for c in range(self.n_clusters))
class SpectralBiclustering(BaseSpectral):
"""Spectral biclustering (Kluger, 2003).
Partitions rows and columns under the assumption that the data has
an underlying checkerboard structure. For instance, if there are
two row partitions and three column partitions, each row will
belong to three biclusters, and each column will belong to two
biclusters. The outer product of the corresponding row and column
label vectors gives this checkerboard structure.
Read more in the :ref:`User Guide <spectral_biclustering>`.
Parameters
----------
n_clusters : integer or tuple (n_row_clusters, n_column_clusters)
The number of row and column clusters in the checkerboard
structure.
method : string, optional, default: 'bistochastic'
Method of normalizing and converting singular vectors into
biclusters. May be one of 'scale', 'bistochastic', or 'log'.
The authors recommend using 'log'. If the data is sparse,
however, log normalization will not work, which is why the
default is 'bistochastic'. CAUTION: if `method='log'`, the
data must not be sparse.
n_components : integer, optional, default: 6
Number of singular vectors to check.
n_best : integer, optional, default: 3
Number of best singular vectors to which to project the data
for clustering.
svd_method : string, optional, default: 'randomized'
Selects the algorithm for finding singular vectors. May be
'randomized' or 'arpack'. If 'randomized', uses
`sklearn.utils.extmath.randomized_svd`, which may be faster
for large matrices. If 'arpack', uses
`scipy.sparse.linalg.svds`, which is more accurate, but
possibly slower in some cases.
n_svd_vecs : int, optional, default: None
Number of vectors to use in calculating the SVD. Corresponds
to `ncv` when `svd_method=arpack` and `n_oversamples` when
`svd_method` is 'randomized`.
mini_batch : bool, optional, default: False
Whether to use mini-batch k-means, which is faster but may get
different results.
init : {'k-means++', 'random' or an ndarray}
Method for initialization of k-means algorithm; defaults to
'k-means++'.
n_init : int, optional, default: 10
Number of random initializations that are tried with the
k-means algorithm.
If mini-batch k-means is used, the best initialization is
chosen and the algorithm runs once. Otherwise, the algorithm
is run for each initialization and the best solution chosen.
n_jobs : int, optional, default: 1
The number of jobs to use for the computation. This works by breaking
down the pairwise matrix into n_jobs even slices and computing them in
parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Attributes
----------
rows_ : array-like, shape (n_row_clusters, n_rows)
Results of the clustering. `rows[i, r]` is True if
cluster `i` contains row `r`. Available only after calling ``fit``.
columns_ : array-like, shape (n_column_clusters, n_columns)
Results of the clustering, like `rows`.
row_labels_ : array-like, shape (n_rows,)
Row partition labels.
column_labels_ : array-like, shape (n_cols,)
Column partition labels.
References
----------
* Kluger, Yuval, et. al., 2003. `Spectral biclustering of microarray
data: coclustering genes and conditions
<http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.135.1608>`__.
"""
def __init__(self, n_clusters=3, method='bistochastic',
n_components=6, n_best=3, svd_method='randomized',
n_svd_vecs=None, mini_batch=False, init='k-means++',
n_init=10, n_jobs=1, random_state=None):
super(SpectralBiclustering, self).__init__(n_clusters,
svd_method,
n_svd_vecs,
mini_batch,
init,
n_init,
n_jobs,
random_state)
self.method = method
self.n_components = n_components
self.n_best = n_best
def _check_parameters(self):
super(SpectralBiclustering, self)._check_parameters()
legal_methods = ('bistochastic', 'scale', 'log')
if self.method not in legal_methods:
raise ValueError("Unknown method: '{0}'. method must be"
" one of {1}.".format(self.method, legal_methods))
try:
int(self.n_clusters)
except TypeError:
try:
r, c = self.n_clusters
int(r)
int(c)
except (ValueError, TypeError):
raise ValueError("Incorrect parameter n_clusters has value:"
" {}. It should either be a single integer"
" or an iterable with two integers:"
" (n_row_clusters, n_column_clusters)")
if self.n_components < 1:
raise ValueError("Parameter n_components must be greater than 0,"
" but its value is {}".format(self.n_components))
if self.n_best < 1:
raise ValueError("Parameter n_best must be greater than 0,"
" but its value is {}".format(self.n_best))
if self.n_best > self.n_components:
raise ValueError("n_best cannot be larger than"
" n_components, but {} > {}"
"".format(self.n_best, self.n_components))
def _fit(self, X):
n_sv = self.n_components
if self.method == 'bistochastic':
normalized_data = _bistochastic_normalize(X)
n_sv += 1
elif self.method == 'scale':
normalized_data, _, _ = _scale_normalize(X)
n_sv += 1
elif self.method == 'log':
normalized_data = _log_normalize(X)
n_discard = 0 if self.method == 'log' else 1
u, v = self._svd(normalized_data, n_sv, n_discard)
ut = u.T
vt = v.T
try:
n_row_clusters, n_col_clusters = self.n_clusters
except TypeError:
n_row_clusters = n_col_clusters = self.n_clusters
best_ut = self._fit_best_piecewise(ut, self.n_best,
n_row_clusters)
best_vt = self._fit_best_piecewise(vt, self.n_best,
n_col_clusters)
self.row_labels_ = self._project_and_cluster(X, best_vt.T,
n_row_clusters)
self.column_labels_ = self._project_and_cluster(X.T, best_ut.T,
n_col_clusters)
self.rows_ = np.vstack(self.row_labels_ == label
for label in range(n_row_clusters)
for _ in range(n_col_clusters))
self.columns_ = np.vstack(self.column_labels_ == label
for _ in range(n_row_clusters)
for label in range(n_col_clusters))
def _fit_best_piecewise(self, vectors, n_best, n_clusters):
"""Find the ``n_best`` vectors that are best approximated by piecewise
constant vectors.
The piecewise vectors are found by k-means; the best is chosen
according to Euclidean distance.
"""
def make_piecewise(v):
centroid, labels = self._k_means(v.reshape(-1, 1), n_clusters)
return centroid[labels].ravel()
piecewise_vectors = np.apply_along_axis(make_piecewise,
axis=1, arr=vectors)
dists = np.apply_along_axis(norm, axis=1,
arr=(vectors - piecewise_vectors))
result = vectors[np.argsort(dists)[:n_best]]
return result
def _project_and_cluster(self, data, vectors, n_clusters):
"""Project ``data`` to ``vectors`` and cluster the result."""
projected = safe_sparse_dot(data, vectors)
_, labels = self._k_means(projected, n_clusters)
return labels
| 20,266 | 38.817289 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/birch.py | # Authors: Manoj Kumar <[email protected]>
# Alexandre Gramfort <[email protected]>
# Joel Nothman <[email protected]>
# License: BSD 3 clause
from __future__ import division
import warnings
import numpy as np
from scipy import sparse
from math import sqrt
from ..metrics.pairwise import euclidean_distances
from ..base import TransformerMixin, ClusterMixin, BaseEstimator
from ..externals.six.moves import xrange
from ..utils import check_array
from ..utils.extmath import row_norms, safe_sparse_dot
from ..utils.validation import check_is_fitted
from ..exceptions import NotFittedError
from .hierarchical import AgglomerativeClustering
def _iterate_sparse_X(X):
"""This little hack returns a densified row when iterating over a sparse
matrix, instead of constructing a sparse matrix for every row that is
expensive.
"""
n_samples = X.shape[0]
X_indices = X.indices
X_data = X.data
X_indptr = X.indptr
for i in xrange(n_samples):
row = np.zeros(X.shape[1])
startptr, endptr = X_indptr[i], X_indptr[i + 1]
nonzero_indices = X_indices[startptr:endptr]
row[nonzero_indices] = X_data[startptr:endptr]
yield row
def _split_node(node, threshold, branching_factor):
"""The node has to be split if there is no place for a new subcluster
in the node.
1. Two empty nodes and two empty subclusters are initialized.
2. The pair of distant subclusters are found.
3. The properties of the empty subclusters and nodes are updated
according to the nearest distance between the subclusters to the
pair of distant subclusters.
4. The two nodes are set as children to the two subclusters.
"""
new_subcluster1 = _CFSubcluster()
new_subcluster2 = _CFSubcluster()
new_node1 = _CFNode(
threshold, branching_factor, is_leaf=node.is_leaf,
n_features=node.n_features)
new_node2 = _CFNode(
threshold, branching_factor, is_leaf=node.is_leaf,
n_features=node.n_features)
new_subcluster1.child_ = new_node1
new_subcluster2.child_ = new_node2
if node.is_leaf:
if node.prev_leaf_ is not None:
node.prev_leaf_.next_leaf_ = new_node1
new_node1.prev_leaf_ = node.prev_leaf_
new_node1.next_leaf_ = new_node2
new_node2.prev_leaf_ = new_node1
new_node2.next_leaf_ = node.next_leaf_
if node.next_leaf_ is not None:
node.next_leaf_.prev_leaf_ = new_node2
dist = euclidean_distances(
node.centroids_, Y_norm_squared=node.squared_norm_, squared=True)
n_clusters = dist.shape[0]
farthest_idx = np.unravel_index(
dist.argmax(), (n_clusters, n_clusters))
node1_dist, node2_dist = dist[[farthest_idx]]
node1_closer = node1_dist < node2_dist
for idx, subcluster in enumerate(node.subclusters_):
if node1_closer[idx]:
new_node1.append_subcluster(subcluster)
new_subcluster1.update(subcluster)
else:
new_node2.append_subcluster(subcluster)
new_subcluster2.update(subcluster)
return new_subcluster1, new_subcluster2
class _CFNode(object):
"""Each node in a CFTree is called a CFNode.
The CFNode can have a maximum of branching_factor
number of CFSubclusters.
Parameters
----------
threshold : float
Threshold needed for a new subcluster to enter a CFSubcluster.
branching_factor : int
Maximum number of CF subclusters in each node.
is_leaf : bool
We need to know if the CFNode is a leaf or not, in order to
retrieve the final subclusters.
n_features : int
The number of features.
Attributes
----------
subclusters_ : array-like
list of subclusters for a particular CFNode.
prev_leaf_ : _CFNode
prev_leaf. Useful only if is_leaf is True.
next_leaf_ : _CFNode
next_leaf. Useful only if is_leaf is True.
the final subclusters.
init_centroids_ : ndarray, shape (branching_factor + 1, n_features)
manipulate ``init_centroids_`` throughout rather than centroids_ since
the centroids are just a view of the ``init_centroids_`` .
init_sq_norm_ : ndarray, shape (branching_factor + 1,)
manipulate init_sq_norm_ throughout. similar to ``init_centroids_``.
centroids_ : ndarray
view of ``init_centroids_``.
squared_norm_ : ndarray
view of ``init_sq_norm_``.
"""
def __init__(self, threshold, branching_factor, is_leaf, n_features):
self.threshold = threshold
self.branching_factor = branching_factor
self.is_leaf = is_leaf
self.n_features = n_features
# The list of subclusters, centroids and squared norms
# to manipulate throughout.
self.subclusters_ = []
self.init_centroids_ = np.zeros((branching_factor + 1, n_features))
self.init_sq_norm_ = np.zeros((branching_factor + 1))
self.squared_norm_ = []
self.prev_leaf_ = None
self.next_leaf_ = None
def append_subcluster(self, subcluster):
n_samples = len(self.subclusters_)
self.subclusters_.append(subcluster)
self.init_centroids_[n_samples] = subcluster.centroid_
self.init_sq_norm_[n_samples] = subcluster.sq_norm_
# Keep centroids and squared norm as views. In this way
# if we change init_centroids and init_sq_norm_, it is
# sufficient,
self.centroids_ = self.init_centroids_[:n_samples + 1, :]
self.squared_norm_ = self.init_sq_norm_[:n_samples + 1]
def update_split_subclusters(self, subcluster,
new_subcluster1, new_subcluster2):
"""Remove a subcluster from a node and update it with the
split subclusters.
"""
ind = self.subclusters_.index(subcluster)
self.subclusters_[ind] = new_subcluster1
self.init_centroids_[ind] = new_subcluster1.centroid_
self.init_sq_norm_[ind] = new_subcluster1.sq_norm_
self.append_subcluster(new_subcluster2)
def insert_cf_subcluster(self, subcluster):
"""Insert a new subcluster into the node."""
if not self.subclusters_:
self.append_subcluster(subcluster)
return False
threshold = self.threshold
branching_factor = self.branching_factor
# We need to find the closest subcluster among all the
# subclusters so that we can insert our new subcluster.
dist_matrix = np.dot(self.centroids_, subcluster.centroid_)
dist_matrix *= -2.
dist_matrix += self.squared_norm_
closest_index = np.argmin(dist_matrix)
closest_subcluster = self.subclusters_[closest_index]
# If the subcluster has a child, we need a recursive strategy.
if closest_subcluster.child_ is not None:
split_child = closest_subcluster.child_.insert_cf_subcluster(
subcluster)
if not split_child:
# If it is determined that the child need not be split, we
# can just update the closest_subcluster
closest_subcluster.update(subcluster)
self.init_centroids_[closest_index] = \
self.subclusters_[closest_index].centroid_
self.init_sq_norm_[closest_index] = \
self.subclusters_[closest_index].sq_norm_
return False
# things not too good. we need to redistribute the subclusters in
# our child node, and add a new subcluster in the parent
# subcluster to accommodate the new child.
else:
new_subcluster1, new_subcluster2 = _split_node(
closest_subcluster.child_, threshold, branching_factor)
self.update_split_subclusters(
closest_subcluster, new_subcluster1, new_subcluster2)
if len(self.subclusters_) > self.branching_factor:
return True
return False
# good to go!
else:
merged = closest_subcluster.merge_subcluster(
subcluster, self.threshold)
if merged:
self.init_centroids_[closest_index] = \
closest_subcluster.centroid_
self.init_sq_norm_[closest_index] = \
closest_subcluster.sq_norm_
return False
# not close to any other subclusters, and we still
# have space, so add.
elif len(self.subclusters_) < self.branching_factor:
self.append_subcluster(subcluster)
return False
# We do not have enough space nor is it closer to an
# other subcluster. We need to split.
else:
self.append_subcluster(subcluster)
return True
class _CFSubcluster(object):
"""Each subcluster in a CFNode is called a CFSubcluster.
A CFSubcluster can have a CFNode has its child.
Parameters
----------
linear_sum : ndarray, shape (n_features,), optional
Sample. This is kept optional to allow initialization of empty
subclusters.
Attributes
----------
n_samples_ : int
Number of samples that belong to each subcluster.
linear_sum_ : ndarray
Linear sum of all the samples in a subcluster. Prevents holding
all sample data in memory.
squared_sum_ : float
Sum of the squared l2 norms of all samples belonging to a subcluster.
centroid_ : ndarray
Centroid of the subcluster. Prevent recomputing of centroids when
``CFNode.centroids_`` is called.
child_ : _CFNode
Child Node of the subcluster. Once a given _CFNode is set as the child
of the _CFNode, it is set to ``self.child_``.
sq_norm_ : ndarray
Squared norm of the subcluster. Used to prevent recomputing when
pairwise minimum distances are computed.
"""
def __init__(self, linear_sum=None):
if linear_sum is None:
self.n_samples_ = 0
self.squared_sum_ = 0.0
self.linear_sum_ = 0
else:
self.n_samples_ = 1
self.centroid_ = self.linear_sum_ = linear_sum
self.squared_sum_ = self.sq_norm_ = np.dot(
self.linear_sum_, self.linear_sum_)
self.child_ = None
def update(self, subcluster):
self.n_samples_ += subcluster.n_samples_
self.linear_sum_ += subcluster.linear_sum_
self.squared_sum_ += subcluster.squared_sum_
self.centroid_ = self.linear_sum_ / self.n_samples_
self.sq_norm_ = np.dot(self.centroid_, self.centroid_)
def merge_subcluster(self, nominee_cluster, threshold):
"""Check if a cluster is worthy enough to be merged. If
yes then merge.
"""
new_ss = self.squared_sum_ + nominee_cluster.squared_sum_
new_ls = self.linear_sum_ + nominee_cluster.linear_sum_
new_n = self.n_samples_ + nominee_cluster.n_samples_
new_centroid = (1 / new_n) * new_ls
new_norm = np.dot(new_centroid, new_centroid)
dot_product = (-2 * new_n) * new_norm
sq_radius = (new_ss + dot_product) / new_n + new_norm
if sq_radius <= threshold ** 2:
(self.n_samples_, self.linear_sum_, self.squared_sum_,
self.centroid_, self.sq_norm_) = \
new_n, new_ls, new_ss, new_centroid, new_norm
return True
return False
@property
def radius(self):
"""Return radius of the subcluster"""
dot_product = -2 * np.dot(self.linear_sum_, self.centroid_)
return sqrt(
((self.squared_sum_ + dot_product) / self.n_samples_) +
self.sq_norm_)
class Birch(BaseEstimator, TransformerMixin, ClusterMixin):
"""Implements the Birch clustering algorithm.
It is a memory-efficient, online-learning algorithm provided as an
alternative to :class:`MiniBatchKMeans`. It constructs a tree
data structure with the cluster centroids being read off the leaf.
These can be either the final cluster centroids or can be provided as input
to another clustering algorithm such as :class:`AgglomerativeClustering`.
Read more in the :ref:`User Guide <birch>`.
Parameters
----------
threshold : float, default 0.5
The radius of the subcluster obtained by merging a new sample and the
closest subcluster should be lesser than the threshold. Otherwise a new
subcluster is started. Setting this value to be very low promotes
splitting and vice-versa.
branching_factor : int, default 50
Maximum number of CF subclusters in each node. If a new samples enters
such that the number of subclusters exceed the branching_factor then
that node is split into two nodes with the subclusters redistributed
in each. The parent subcluster of that node is removed and two new
subclusters are added as parents of the 2 split nodes.
n_clusters : int, instance of sklearn.cluster model, default 3
Number of clusters after the final clustering step, which treats the
subclusters from the leaves as new samples.
- `None` : the final clustering step is not performed and the
subclusters are returned as they are.
- `sklearn.cluster` Estimator : If a model is provided, the model is
fit treating the subclusters as new samples and the initial data is
mapped to the label of the closest subcluster.
- `int` : the model fit is :class:`AgglomerativeClustering` with
`n_clusters` set to be equal to the int.
compute_labels : bool, default True
Whether or not to compute labels for each fit.
copy : bool, default True
Whether or not to make a copy of the given data. If set to False,
the initial data will be overwritten.
Attributes
----------
root_ : _CFNode
Root of the CFTree.
dummy_leaf_ : _CFNode
Start pointer to all the leaves.
subcluster_centers_ : ndarray,
Centroids of all subclusters read directly from the leaves.
subcluster_labels_ : ndarray,
Labels assigned to the centroids of the subclusters after
they are clustered globally.
labels_ : ndarray, shape (n_samples,)
Array of labels assigned to the input data.
if partial_fit is used instead of fit, they are assigned to the
last batch of data.
Examples
--------
>>> from sklearn.cluster import Birch
>>> X = [[0, 1], [0.3, 1], [-0.3, 1], [0, -1], [0.3, -1], [-0.3, -1]]
>>> brc = Birch(branching_factor=50, n_clusters=None, threshold=0.5,
... compute_labels=True)
>>> brc.fit(X)
Birch(branching_factor=50, compute_labels=True, copy=True, n_clusters=None,
threshold=0.5)
>>> brc.predict(X)
array([0, 0, 0, 1, 1, 1])
References
----------
* Tian Zhang, Raghu Ramakrishnan, Maron Livny
BIRCH: An efficient data clustering method for large databases.
http://www.cs.sfu.ca/CourseCentral/459/han/papers/zhang96.pdf
* Roberto Perdisci
JBirch - Java implementation of BIRCH clustering algorithm
https://code.google.com/archive/p/jbirch
Notes
-----
The tree data structure consists of nodes with each node consisting of
a number of subclusters. The maximum number of subclusters in a node
is determined by the branching factor. Each subcluster maintains a
linear sum, squared sum and the number of samples in that subcluster.
In addition, each subcluster can also have a node as its child, if the
subcluster is not a member of a leaf node.
For a new point entering the root, it is merged with the subcluster closest
to it and the linear sum, squared sum and the number of samples of that
subcluster are updated. This is done recursively till the properties of
the leaf node are updated.
"""
def __init__(self, threshold=0.5, branching_factor=50, n_clusters=3,
compute_labels=True, copy=True):
self.threshold = threshold
self.branching_factor = branching_factor
self.n_clusters = n_clusters
self.compute_labels = compute_labels
self.copy = copy
def fit(self, X, y=None):
"""
Build a CF Tree for the input data.
Parameters
----------
X : {array-like, sparse matrix}, shape (n_samples, n_features)
Input data.
y : Ignored
"""
self.fit_, self.partial_fit_ = True, False
return self._fit(X)
def _fit(self, X):
X = check_array(X, accept_sparse='csr', copy=self.copy)
threshold = self.threshold
branching_factor = self.branching_factor
if branching_factor <= 1:
raise ValueError("Branching_factor should be greater than one.")
n_samples, n_features = X.shape
# If partial_fit is called for the first time or fit is called, we
# start a new tree.
partial_fit = getattr(self, 'partial_fit_')
has_root = getattr(self, 'root_', None)
if getattr(self, 'fit_') or (partial_fit and not has_root):
# The first root is the leaf. Manipulate this object throughout.
self.root_ = _CFNode(threshold, branching_factor, is_leaf=True,
n_features=n_features)
# To enable getting back subclusters.
self.dummy_leaf_ = _CFNode(threshold, branching_factor,
is_leaf=True, n_features=n_features)
self.dummy_leaf_.next_leaf_ = self.root_
self.root_.prev_leaf_ = self.dummy_leaf_
# Cannot vectorize. Enough to convince to use cython.
if not sparse.issparse(X):
iter_func = iter
else:
iter_func = _iterate_sparse_X
for sample in iter_func(X):
subcluster = _CFSubcluster(linear_sum=sample)
split = self.root_.insert_cf_subcluster(subcluster)
if split:
new_subcluster1, new_subcluster2 = _split_node(
self.root_, threshold, branching_factor)
del self.root_
self.root_ = _CFNode(threshold, branching_factor,
is_leaf=False,
n_features=n_features)
self.root_.append_subcluster(new_subcluster1)
self.root_.append_subcluster(new_subcluster2)
centroids = np.concatenate([
leaf.centroids_ for leaf in self._get_leaves()])
self.subcluster_centers_ = centroids
self._global_clustering(X)
return self
def _get_leaves(self):
"""
Retrieve the leaves of the CF Node.
Returns
-------
leaves : array-like
List of the leaf nodes.
"""
leaf_ptr = self.dummy_leaf_.next_leaf_
leaves = []
while leaf_ptr is not None:
leaves.append(leaf_ptr)
leaf_ptr = leaf_ptr.next_leaf_
return leaves
def partial_fit(self, X=None, y=None):
"""
Online learning. Prevents rebuilding of CFTree from scratch.
Parameters
----------
X : {array-like, sparse matrix}, shape (n_samples, n_features), None
Input data. If X is not provided, only the global clustering
step is done.
y : Ignored
"""
self.partial_fit_, self.fit_ = True, False
if X is None:
# Perform just the final global clustering step.
self._global_clustering()
return self
else:
self._check_fit(X)
return self._fit(X)
def _check_fit(self, X):
is_fitted = hasattr(self, 'subcluster_centers_')
# Called by partial_fit, before fitting.
has_partial_fit = hasattr(self, 'partial_fit_')
# Should raise an error if one does not fit before predicting.
if not (is_fitted or has_partial_fit):
raise NotFittedError("Fit training data before predicting")
if is_fitted and X.shape[1] != self.subcluster_centers_.shape[1]:
raise ValueError(
"Training data and predicted data do "
"not have same number of features.")
def predict(self, X):
"""
Predict data using the ``centroids_`` of subclusters.
Avoid computation of the row norms of X.
Parameters
----------
X : {array-like, sparse matrix}, shape (n_samples, n_features)
Input data.
Returns
-------
labels : ndarray, shape(n_samples)
Labelled data.
"""
X = check_array(X, accept_sparse='csr')
self._check_fit(X)
reduced_distance = safe_sparse_dot(X, self.subcluster_centers_.T)
reduced_distance *= -2
reduced_distance += self._subcluster_norms
return self.subcluster_labels_[np.argmin(reduced_distance, axis=1)]
def transform(self, X):
"""
Transform X into subcluster centroids dimension.
Each dimension represents the distance from the sample point to each
cluster centroid.
Parameters
----------
X : {array-like, sparse matrix}, shape (n_samples, n_features)
Input data.
Returns
-------
X_trans : {array-like, sparse matrix}, shape (n_samples, n_clusters)
Transformed data.
"""
check_is_fitted(self, 'subcluster_centers_')
return euclidean_distances(X, self.subcluster_centers_)
def _global_clustering(self, X=None):
"""
Global clustering for the subclusters obtained after fitting
"""
clusterer = self.n_clusters
centroids = self.subcluster_centers_
compute_labels = (X is not None) and self.compute_labels
# Preprocessing for the global clustering.
not_enough_centroids = False
if isinstance(clusterer, int):
clusterer = AgglomerativeClustering(
n_clusters=self.n_clusters)
# There is no need to perform the global clustering step.
if len(centroids) < self.n_clusters:
not_enough_centroids = True
elif (clusterer is not None and not
hasattr(clusterer, 'fit_predict')):
raise ValueError("n_clusters should be an instance of "
"ClusterMixin or an int")
# To use in predict to avoid recalculation.
self._subcluster_norms = row_norms(
self.subcluster_centers_, squared=True)
if clusterer is None or not_enough_centroids:
self.subcluster_labels_ = np.arange(len(centroids))
if not_enough_centroids:
warnings.warn(
"Number of subclusters found (%d) by Birch is less "
"than (%d). Decrease the threshold."
% (len(centroids), self.n_clusters))
else:
# The global clustering step that clusters the subclusters of
# the leaves. It assumes the centroids of the subclusters as
# samples and finds the final centroids.
self.subcluster_labels_ = clusterer.fit_predict(
self.subcluster_centers_)
if compute_labels:
self.labels_ = self.predict(X)
| 23,684 | 36.065728 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/setup.py | # Author: Alexandre Gramfort <[email protected]>
# License: BSD 3 clause
import os
from os.path import join
import numpy
from sklearn._build_utils import get_blas_info
def configuration(parent_package='', top_path=None):
from numpy.distutils.misc_util import Configuration
cblas_libs, blas_info = get_blas_info()
libraries = []
if os.name == 'posix':
cblas_libs.append('m')
libraries.append('m')
config = Configuration('cluster', parent_package, top_path)
config.add_extension('_dbscan_inner',
sources=['_dbscan_inner.pyx'],
include_dirs=[numpy.get_include()],
language="c++")
config.add_extension('_hierarchical',
sources=['_hierarchical.pyx'],
language="c++",
include_dirs=[numpy.get_include()],
libraries=libraries)
config.add_extension('_k_means_elkan',
sources=['_k_means_elkan.pyx'],
include_dirs=[numpy.get_include()],
libraries=libraries)
config.add_extension('_k_means',
libraries=cblas_libs,
sources=['_k_means.pyx'],
include_dirs=[join('..', 'src', 'cblas'),
numpy.get_include(),
blas_info.pop('include_dirs', [])],
extra_compile_args=blas_info.pop(
'extra_compile_args', []),
**blas_info
)
config.add_subpackage('tests')
return config
if __name__ == '__main__':
from numpy.distutils.core import setup
setup(**configuration(top_path='').todict())
| 1,855 | 32.745455 | 74 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/hierarchical.py | """Hierarchical Agglomerative Clustering
These routines perform some hierarchical agglomerative clustering of some
input data.
Authors : Vincent Michel, Bertrand Thirion, Alexandre Gramfort,
Gael Varoquaux
License: BSD 3 clause
"""
from heapq import heapify, heappop, heappush, heappushpop
import warnings
import numpy as np
from scipy import sparse
from scipy.sparse.csgraph import connected_components
from ..base import BaseEstimator, ClusterMixin
from ..externals import six
from ..metrics.pairwise import paired_distances, pairwise_distances
from ..utils import check_array
from ..utils.validation import check_memory
from . import _hierarchical
from ._feature_agglomeration import AgglomerationTransform
from ..utils.fast_dict import IntFloatDict
from ..externals.six.moves import xrange
###############################################################################
# For non fully-connected graphs
def _fix_connectivity(X, connectivity, affinity):
"""
Fixes the connectivity matrix
- copies it
- makes it symmetric
- converts it to LIL if necessary
- completes it if necessary
"""
n_samples = X.shape[0]
if (connectivity.shape[0] != n_samples or
connectivity.shape[1] != n_samples):
raise ValueError('Wrong shape for connectivity matrix: %s '
'when X is %s' % (connectivity.shape, X.shape))
# Make the connectivity matrix symmetric:
connectivity = connectivity + connectivity.T
# Convert connectivity matrix to LIL
if not sparse.isspmatrix_lil(connectivity):
if not sparse.isspmatrix(connectivity):
connectivity = sparse.lil_matrix(connectivity)
else:
connectivity = connectivity.tolil()
# Compute the number of nodes
n_components, labels = connected_components(connectivity)
if n_components > 1:
warnings.warn("the number of connected components of the "
"connectivity matrix is %d > 1. Completing it to avoid "
"stopping the tree early." % n_components,
stacklevel=2)
# XXX: Can we do without completing the matrix?
for i in xrange(n_components):
idx_i = np.where(labels == i)[0]
Xi = X[idx_i]
for j in xrange(i):
idx_j = np.where(labels == j)[0]
Xj = X[idx_j]
D = pairwise_distances(Xi, Xj, metric=affinity)
ii, jj = np.where(D == np.min(D))
ii = ii[0]
jj = jj[0]
connectivity[idx_i[ii], idx_j[jj]] = True
connectivity[idx_j[jj], idx_i[ii]] = True
return connectivity, n_components
###############################################################################
# Hierarchical tree building functions
def ward_tree(X, connectivity=None, n_clusters=None, return_distance=False):
"""Ward clustering based on a Feature matrix.
Recursively merges the pair of clusters that minimally increases
within-cluster variance.
The inertia matrix uses a Heapq-based representation.
This is the structured version, that takes into account some topological
structure between samples.
Read more in the :ref:`User Guide <hierarchical_clustering>`.
Parameters
----------
X : array, shape (n_samples, n_features)
feature matrix representing n_samples samples to be clustered
connectivity : sparse matrix (optional).
connectivity matrix. Defines for each sample the neighboring samples
following a given structure of the data. The matrix is assumed to
be symmetric and only the upper triangular half is used.
Default is None, i.e, the Ward algorithm is unstructured.
n_clusters : int (optional)
Stop early the construction of the tree at n_clusters. This is
useful to decrease computation time if the number of clusters is
not small compared to the number of samples. In this case, the
complete tree is not computed, thus the 'children' output is of
limited use, and the 'parents' output should rather be used.
This option is valid only when specifying a connectivity matrix.
return_distance : bool (optional)
If True, return the distance between the clusters.
Returns
-------
children : 2D array, shape (n_nodes-1, 2)
The children of each non-leaf node. Values less than `n_samples`
correspond to leaves of the tree which are the original samples.
A node `i` greater than or equal to `n_samples` is a non-leaf
node and has children `children_[i - n_samples]`. Alternatively
at the i-th iteration, children[i][0] and children[i][1]
are merged to form node `n_samples + i`
n_components : int
The number of connected components in the graph.
n_leaves : int
The number of leaves in the tree
parents : 1D array, shape (n_nodes, ) or None
The parent of each node. Only returned when a connectivity matrix
is specified, elsewhere 'None' is returned.
distances : 1D array, shape (n_nodes-1, )
Only returned if return_distance is set to True (for compatibility).
The distances between the centers of the nodes. `distances[i]`
corresponds to a weighted euclidean distance between
the nodes `children[i, 1]` and `children[i, 2]`. If the nodes refer to
leaves of the tree, then `distances[i]` is their unweighted euclidean
distance. Distances are updated in the following way
(from scipy.hierarchy.linkage):
The new entry :math:`d(u,v)` is computed as follows,
.. math::
d(u,v) = \\sqrt{\\frac{|v|+|s|}
{T}d(v,s)^2
+ \\frac{|v|+|t|}
{T}d(v,t)^2
- \\frac{|v|}
{T}d(s,t)^2}
where :math:`u` is the newly joined cluster consisting of
clusters :math:`s` and :math:`t`, :math:`v` is an unused
cluster in the forest, :math:`T=|v|+|s|+|t|`, and
:math:`|*|` is the cardinality of its argument. This is also
known as the incremental algorithm.
"""
X = np.asarray(X)
if X.ndim == 1:
X = np.reshape(X, (-1, 1))
n_samples, n_features = X.shape
if connectivity is None:
from scipy.cluster import hierarchy # imports PIL
if n_clusters is not None:
warnings.warn('Partial build of the tree is implemented '
'only for structured clustering (i.e. with '
'explicit connectivity). The algorithm '
'will build the full tree and only '
'retain the lower branches required '
'for the specified number of clusters',
stacklevel=2)
out = hierarchy.ward(X)
children_ = out[:, :2].astype(np.intp)
if return_distance:
distances = out[:, 2]
return children_, 1, n_samples, None, distances
else:
return children_, 1, n_samples, None
connectivity, n_components = _fix_connectivity(X, connectivity,
affinity='euclidean')
if n_clusters is None:
n_nodes = 2 * n_samples - 1
else:
if n_clusters > n_samples:
raise ValueError('Cannot provide more clusters than samples. '
'%i n_clusters was asked, and there are %i samples.'
% (n_clusters, n_samples))
n_nodes = 2 * n_samples - n_clusters
# create inertia matrix
coord_row = []
coord_col = []
A = []
for ind, row in enumerate(connectivity.rows):
A.append(row)
# We keep only the upper triangular for the moments
# Generator expressions are faster than arrays on the following
row = [i for i in row if i < ind]
coord_row.extend(len(row) * [ind, ])
coord_col.extend(row)
coord_row = np.array(coord_row, dtype=np.intp, order='C')
coord_col = np.array(coord_col, dtype=np.intp, order='C')
# build moments as a list
moments_1 = np.zeros(n_nodes, order='C')
moments_1[:n_samples] = 1
moments_2 = np.zeros((n_nodes, n_features), order='C')
moments_2[:n_samples] = X
inertia = np.empty(len(coord_row), dtype=np.float64, order='C')
_hierarchical.compute_ward_dist(moments_1, moments_2, coord_row, coord_col,
inertia)
inertia = list(six.moves.zip(inertia, coord_row, coord_col))
heapify(inertia)
# prepare the main fields
parent = np.arange(n_nodes, dtype=np.intp)
used_node = np.ones(n_nodes, dtype=bool)
children = []
if return_distance:
distances = np.empty(n_nodes - n_samples)
not_visited = np.empty(n_nodes, dtype=np.int8, order='C')
# recursive merge loop
for k in range(n_samples, n_nodes):
# identify the merge
while True:
inert, i, j = heappop(inertia)
if used_node[i] and used_node[j]:
break
parent[i], parent[j] = k, k
children.append((i, j))
used_node[i] = used_node[j] = False
if return_distance: # store inertia value
distances[k - n_samples] = inert
# update the moments
moments_1[k] = moments_1[i] + moments_1[j]
moments_2[k] = moments_2[i] + moments_2[j]
# update the structure matrix A and the inertia matrix
coord_col = []
not_visited.fill(1)
not_visited[k] = 0
_hierarchical._get_parents(A[i], coord_col, parent, not_visited)
_hierarchical._get_parents(A[j], coord_col, parent, not_visited)
# List comprehension is faster than a for loop
[A[l].append(k) for l in coord_col]
A.append(coord_col)
coord_col = np.array(coord_col, dtype=np.intp, order='C')
coord_row = np.empty(coord_col.shape, dtype=np.intp, order='C')
coord_row.fill(k)
n_additions = len(coord_row)
ini = np.empty(n_additions, dtype=np.float64, order='C')
_hierarchical.compute_ward_dist(moments_1, moments_2,
coord_row, coord_col, ini)
# List comprehension is faster than a for loop
[heappush(inertia, (ini[idx], k, coord_col[idx]))
for idx in range(n_additions)]
# Separate leaves in children (empty lists up to now)
n_leaves = n_samples
# sort children to get consistent output with unstructured version
children = [c[::-1] for c in children]
children = np.array(children) # return numpy array for efficient caching
if return_distance:
# 2 is scaling factor to compare w/ unstructured version
distances = np.sqrt(2. * distances)
return children, n_components, n_leaves, parent, distances
else:
return children, n_components, n_leaves, parent
# average and complete linkage
def linkage_tree(X, connectivity=None, n_components='deprecated',
n_clusters=None, linkage='complete', affinity="euclidean",
return_distance=False):
"""Linkage agglomerative clustering based on a Feature matrix.
The inertia matrix uses a Heapq-based representation.
This is the structured version, that takes into account some topological
structure between samples.
Read more in the :ref:`User Guide <hierarchical_clustering>`.
Parameters
----------
X : array, shape (n_samples, n_features)
feature matrix representing n_samples samples to be clustered
connectivity : sparse matrix (optional).
connectivity matrix. Defines for each sample the neighboring samples
following a given structure of the data. The matrix is assumed to
be symmetric and only the upper triangular half is used.
Default is None, i.e, the Ward algorithm is unstructured.
n_components : int (optional)
The number of connected components in the graph.
n_clusters : int (optional)
Stop early the construction of the tree at n_clusters. This is
useful to decrease computation time if the number of clusters is
not small compared to the number of samples. In this case, the
complete tree is not computed, thus the 'children' output is of
limited use, and the 'parents' output should rather be used.
This option is valid only when specifying a connectivity matrix.
linkage : {"average", "complete"}, optional, default: "complete"
Which linkage criteria to use. The linkage criterion determines which
distance to use between sets of observation.
- average uses the average of the distances of each observation of
the two sets
- complete or maximum linkage uses the maximum distances between
all observations of the two sets.
affinity : string or callable, optional, default: "euclidean".
which metric to use. Can be "euclidean", "manhattan", or any
distance know to paired distance (see metric.pairwise)
return_distance : bool, default False
whether or not to return the distances between the clusters.
Returns
-------
children : 2D array, shape (n_nodes-1, 2)
The children of each non-leaf node. Values less than `n_samples`
correspond to leaves of the tree which are the original samples.
A node `i` greater than or equal to `n_samples` is a non-leaf
node and has children `children_[i - n_samples]`. Alternatively
at the i-th iteration, children[i][0] and children[i][1]
are merged to form node `n_samples + i`
n_components : int
The number of connected components in the graph.
n_leaves : int
The number of leaves in the tree.
parents : 1D array, shape (n_nodes, ) or None
The parent of each node. Only returned when a connectivity matrix
is specified, elsewhere 'None' is returned.
distances : ndarray, shape (n_nodes-1,)
Returned when return_distance is set to True.
distances[i] refers to the distance between children[i][0] and
children[i][1] when they are merged.
See also
--------
ward_tree : hierarchical clustering with ward linkage
"""
if n_components != 'deprecated':
warnings.warn("n_components was deprecated in 0.19"
"will be removed in 0.21", DeprecationWarning)
X = np.asarray(X)
if X.ndim == 1:
X = np.reshape(X, (-1, 1))
n_samples, n_features = X.shape
linkage_choices = {'complete': _hierarchical.max_merge,
'average': _hierarchical.average_merge}
try:
join_func = linkage_choices[linkage]
except KeyError:
raise ValueError(
'Unknown linkage option, linkage should be one '
'of %s, but %s was given' % (linkage_choices.keys(), linkage))
if connectivity is None:
from scipy.cluster import hierarchy # imports PIL
if n_clusters is not None:
warnings.warn('Partial build of the tree is implemented '
'only for structured clustering (i.e. with '
'explicit connectivity). The algorithm '
'will build the full tree and only '
'retain the lower branches required '
'for the specified number of clusters',
stacklevel=2)
if affinity == 'precomputed':
# for the linkage function of hierarchy to work on precomputed
# data, provide as first argument an ndarray of the shape returned
# by pdist: it is a flat array containing the upper triangular of
# the distance matrix.
i, j = np.triu_indices(X.shape[0], k=1)
X = X[i, j]
elif affinity == 'l2':
# Translate to something understood by scipy
affinity = 'euclidean'
elif affinity in ('l1', 'manhattan'):
affinity = 'cityblock'
elif callable(affinity):
X = affinity(X)
i, j = np.triu_indices(X.shape[0], k=1)
X = X[i, j]
out = hierarchy.linkage(X, method=linkage, metric=affinity)
children_ = out[:, :2].astype(np.int)
if return_distance:
distances = out[:, 2]
return children_, 1, n_samples, None, distances
return children_, 1, n_samples, None
connectivity, n_components = _fix_connectivity(X, connectivity,
affinity=affinity)
connectivity = connectivity.tocoo()
# Put the diagonal to zero
diag_mask = (connectivity.row != connectivity.col)
connectivity.row = connectivity.row[diag_mask]
connectivity.col = connectivity.col[diag_mask]
connectivity.data = connectivity.data[diag_mask]
del diag_mask
if affinity == 'precomputed':
distances = X[connectivity.row, connectivity.col]
else:
# FIXME We compute all the distances, while we could have only computed
# the "interesting" distances
distances = paired_distances(X[connectivity.row],
X[connectivity.col],
metric=affinity)
connectivity.data = distances
if n_clusters is None:
n_nodes = 2 * n_samples - 1
else:
assert n_clusters <= n_samples
n_nodes = 2 * n_samples - n_clusters
if return_distance:
distances = np.empty(n_nodes - n_samples)
# create inertia heap and connection matrix
A = np.empty(n_nodes, dtype=object)
inertia = list()
# LIL seems to the best format to access the rows quickly,
# without the numpy overhead of slicing CSR indices and data.
connectivity = connectivity.tolil()
# We are storing the graph in a list of IntFloatDict
for ind, (data, row) in enumerate(zip(connectivity.data,
connectivity.rows)):
A[ind] = IntFloatDict(np.asarray(row, dtype=np.intp),
np.asarray(data, dtype=np.float64))
# We keep only the upper triangular for the heap
# Generator expressions are faster than arrays on the following
inertia.extend(_hierarchical.WeightedEdge(d, ind, r)
for r, d in zip(row, data) if r < ind)
del connectivity
heapify(inertia)
# prepare the main fields
parent = np.arange(n_nodes, dtype=np.intp)
used_node = np.ones(n_nodes, dtype=np.intp)
children = []
# recursive merge loop
for k in xrange(n_samples, n_nodes):
# identify the merge
while True:
edge = heappop(inertia)
if used_node[edge.a] and used_node[edge.b]:
break
i = edge.a
j = edge.b
if return_distance:
# store distances
distances[k - n_samples] = edge.weight
parent[i] = parent[j] = k
children.append((i, j))
# Keep track of the number of elements per cluster
n_i = used_node[i]
n_j = used_node[j]
used_node[k] = n_i + n_j
used_node[i] = used_node[j] = False
# update the structure matrix A and the inertia matrix
# a clever 'min', or 'max' operation between A[i] and A[j]
coord_col = join_func(A[i], A[j], used_node, n_i, n_j)
for l, d in coord_col:
A[l].append(k, d)
# Here we use the information from coord_col (containing the
# distances) to update the heap
heappush(inertia, _hierarchical.WeightedEdge(d, k, l))
A[k] = coord_col
# Clear A[i] and A[j] to save memory
A[i] = A[j] = 0
# Separate leaves in children (empty lists up to now)
n_leaves = n_samples
# # return numpy array for efficient caching
children = np.array(children)[:, ::-1]
if return_distance:
return children, n_components, n_leaves, parent, distances
return children, n_components, n_leaves, parent
# Matching names to tree-building strategies
def _complete_linkage(*args, **kwargs):
kwargs['linkage'] = 'complete'
return linkage_tree(*args, **kwargs)
def _average_linkage(*args, **kwargs):
kwargs['linkage'] = 'average'
return linkage_tree(*args, **kwargs)
_TREE_BUILDERS = dict(
ward=ward_tree,
complete=_complete_linkage,
average=_average_linkage)
###############################################################################
# Functions for cutting hierarchical clustering tree
def _hc_cut(n_clusters, children, n_leaves):
"""Function cutting the ward tree for a given number of clusters.
Parameters
----------
n_clusters : int or ndarray
The number of clusters to form.
children : 2D array, shape (n_nodes-1, 2)
The children of each non-leaf node. Values less than `n_samples`
correspond to leaves of the tree which are the original samples.
A node `i` greater than or equal to `n_samples` is a non-leaf
node and has children `children_[i - n_samples]`. Alternatively
at the i-th iteration, children[i][0] and children[i][1]
are merged to form node `n_samples + i`
n_leaves : int
Number of leaves of the tree.
Returns
-------
labels : array [n_samples]
cluster labels for each point
"""
if n_clusters > n_leaves:
raise ValueError('Cannot extract more clusters than samples: '
'%s clusters where given for a tree with %s leaves.'
% (n_clusters, n_leaves))
# In this function, we store nodes as a heap to avoid recomputing
# the max of the nodes: the first element is always the smallest
# We use negated indices as heaps work on smallest elements, and we
# are interested in largest elements
# children[-1] is the root of the tree
nodes = [-(max(children[-1]) + 1)]
for i in xrange(n_clusters - 1):
# As we have a heap, nodes[0] is the smallest element
these_children = children[-nodes[0] - n_leaves]
# Insert the 2 children and remove the largest node
heappush(nodes, -these_children[0])
heappushpop(nodes, -these_children[1])
label = np.zeros(n_leaves, dtype=np.intp)
for i, node in enumerate(nodes):
label[_hierarchical._hc_get_descendent(-node, children, n_leaves)] = i
return label
###############################################################################
class AgglomerativeClustering(BaseEstimator, ClusterMixin):
"""
Agglomerative Clustering
Recursively merges the pair of clusters that minimally increases
a given linkage distance.
Read more in the :ref:`User Guide <hierarchical_clustering>`.
Parameters
----------
n_clusters : int, default=2
The number of clusters to find.
affinity : string or callable, default: "euclidean"
Metric used to compute the linkage. Can be "euclidean", "l1", "l2",
"manhattan", "cosine", or 'precomputed'.
If linkage is "ward", only "euclidean" is accepted.
memory : None, str or object with the joblib.Memory interface, optional
Used to cache the output of the computation of the tree.
By default, no caching is done. If a string is given, it is the
path to the caching directory.
connectivity : array-like or callable, optional
Connectivity matrix. Defines for each sample the neighboring
samples following a given structure of the data.
This can be a connectivity matrix itself or a callable that transforms
the data into a connectivity matrix, such as derived from
kneighbors_graph. Default is None, i.e, the
hierarchical clustering algorithm is unstructured.
compute_full_tree : bool or 'auto' (optional)
Stop early the construction of the tree at n_clusters. This is
useful to decrease computation time if the number of clusters is
not small compared to the number of samples. This option is
useful only when specifying a connectivity matrix. Note also that
when varying the number of clusters and using caching, it may
be advantageous to compute the full tree.
linkage : {"ward", "complete", "average"}, optional, default: "ward"
Which linkage criterion to use. The linkage criterion determines which
distance to use between sets of observation. The algorithm will merge
the pairs of cluster that minimize this criterion.
- ward minimizes the variance of the clusters being merged.
- average uses the average of the distances of each observation of
the two sets.
- complete or maximum linkage uses the maximum distances between
all observations of the two sets.
pooling_func : callable, default=np.mean
This combines the values of agglomerated features into a single
value, and should accept an array of shape [M, N] and the keyword
argument ``axis=1``, and reduce it to an array of size [M].
Attributes
----------
labels_ : array [n_samples]
cluster labels for each point
n_leaves_ : int
Number of leaves in the hierarchical tree.
n_components_ : int
The estimated number of connected components in the graph.
children_ : array-like, shape (n_nodes-1, 2)
The children of each non-leaf node. Values less than `n_samples`
correspond to leaves of the tree which are the original samples.
A node `i` greater than or equal to `n_samples` is a non-leaf
node and has children `children_[i - n_samples]`. Alternatively
at the i-th iteration, children[i][0] and children[i][1]
are merged to form node `n_samples + i`
"""
def __init__(self, n_clusters=2, affinity="euclidean",
memory=None,
connectivity=None, compute_full_tree='auto',
linkage='ward', pooling_func=np.mean):
self.n_clusters = n_clusters
self.memory = memory
self.connectivity = connectivity
self.compute_full_tree = compute_full_tree
self.linkage = linkage
self.affinity = affinity
self.pooling_func = pooling_func
def fit(self, X, y=None):
"""Fit the hierarchical clustering on the data
Parameters
----------
X : array-like, shape = [n_samples, n_features]
The samples a.k.a. observations.
y : Ignored
Returns
-------
self
"""
X = check_array(X, ensure_min_samples=2, estimator=self)
memory = check_memory(self.memory)
if self.n_clusters <= 0:
raise ValueError("n_clusters should be an integer greater than 0."
" %s was provided." % str(self.n_clusters))
if self.linkage == "ward" and self.affinity != "euclidean":
raise ValueError("%s was provided as affinity. Ward can only "
"work with euclidean distances." %
(self.affinity, ))
if self.linkage not in _TREE_BUILDERS:
raise ValueError("Unknown linkage type %s."
"Valid options are %s" % (self.linkage,
_TREE_BUILDERS.keys()))
tree_builder = _TREE_BUILDERS[self.linkage]
connectivity = self.connectivity
if self.connectivity is not None:
if callable(self.connectivity):
connectivity = self.connectivity(X)
connectivity = check_array(
connectivity, accept_sparse=['csr', 'coo', 'lil'])
n_samples = len(X)
compute_full_tree = self.compute_full_tree
if self.connectivity is None:
compute_full_tree = True
if compute_full_tree == 'auto':
# Early stopping is likely to give a speed up only for
# a large number of clusters. The actual threshold
# implemented here is heuristic
compute_full_tree = self.n_clusters < max(100, .02 * n_samples)
n_clusters = self.n_clusters
if compute_full_tree:
n_clusters = None
# Construct the tree
kwargs = {}
if self.linkage != 'ward':
kwargs['linkage'] = self.linkage
kwargs['affinity'] = self.affinity
self.children_, self.n_components_, self.n_leaves_, parents = \
memory.cache(tree_builder)(X, connectivity,
n_clusters=n_clusters,
**kwargs)
# Cut the tree
if compute_full_tree:
self.labels_ = _hc_cut(self.n_clusters, self.children_,
self.n_leaves_)
else:
labels = _hierarchical.hc_get_heads(parents, copy=False)
# copy to avoid holding a reference on the original array
labels = np.copy(labels[:n_samples])
# Reassign cluster numbers
self.labels_ = np.searchsorted(np.unique(labels), labels)
return self
class FeatureAgglomeration(AgglomerativeClustering, AgglomerationTransform):
"""Agglomerate features.
Similar to AgglomerativeClustering, but recursively merges features
instead of samples.
Read more in the :ref:`User Guide <hierarchical_clustering>`.
Parameters
----------
n_clusters : int, default 2
The number of clusters to find.
affinity : string or callable, default "euclidean"
Metric used to compute the linkage. Can be "euclidean", "l1", "l2",
"manhattan", "cosine", or 'precomputed'.
If linkage is "ward", only "euclidean" is accepted.
memory : None, str or object with the joblib.Memory interface, optional
Used to cache the output of the computation of the tree.
By default, no caching is done. If a string is given, it is the
path to the caching directory.
connectivity : array-like or callable, optional
Connectivity matrix. Defines for each feature the neighboring
features following a given structure of the data.
This can be a connectivity matrix itself or a callable that transforms
the data into a connectivity matrix, such as derived from
kneighbors_graph. Default is None, i.e, the
hierarchical clustering algorithm is unstructured.
compute_full_tree : bool or 'auto', optional, default "auto"
Stop early the construction of the tree at n_clusters. This is
useful to decrease computation time if the number of clusters is
not small compared to the number of features. This option is
useful only when specifying a connectivity matrix. Note also that
when varying the number of clusters and using caching, it may
be advantageous to compute the full tree.
linkage : {"ward", "complete", "average"}, optional, default "ward"
Which linkage criterion to use. The linkage criterion determines which
distance to use between sets of features. The algorithm will merge
the pairs of cluster that minimize this criterion.
- ward minimizes the variance of the clusters being merged.
- average uses the average of the distances of each feature of
the two sets.
- complete or maximum linkage uses the maximum distances between
all features of the two sets.
pooling_func : callable, default np.mean
This combines the values of agglomerated features into a single
value, and should accept an array of shape [M, N] and the keyword
argument `axis=1`, and reduce it to an array of size [M].
Attributes
----------
labels_ : array-like, (n_features,)
cluster labels for each feature.
n_leaves_ : int
Number of leaves in the hierarchical tree.
n_components_ : int
The estimated number of connected components in the graph.
children_ : array-like, shape (n_nodes-1, 2)
The children of each non-leaf node. Values less than `n_features`
correspond to leaves of the tree which are the original samples.
A node `i` greater than or equal to `n_features` is a non-leaf
node and has children `children_[i - n_features]`. Alternatively
at the i-th iteration, children[i][0] and children[i][1]
are merged to form node `n_features + i`
"""
def fit(self, X, y=None, **params):
"""Fit the hierarchical clustering on the data
Parameters
----------
X : array-like, shape = [n_samples, n_features]
The data
y : Ignored
Returns
-------
self
"""
X = check_array(X, accept_sparse=['csr', 'csc', 'coo'],
ensure_min_features=2, estimator=self)
return AgglomerativeClustering.fit(self, X.T, **params)
@property
def fit_predict(self):
raise AttributeError
| 33,407 | 38.211268 | 81 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/dbscan_.py | # -*- coding: utf-8 -*-
"""
DBSCAN: Density-Based Spatial Clustering of Applications with Noise
"""
# Author: Robert Layton <[email protected]>
# Joel Nothman <[email protected]>
# Lars Buitinck
#
# License: BSD 3 clause
import numpy as np
from scipy import sparse
from ..base import BaseEstimator, ClusterMixin
from ..utils import check_array, check_consistent_length
from ..neighbors import NearestNeighbors
from ._dbscan_inner import dbscan_inner
def dbscan(X, eps=0.5, min_samples=5, metric='minkowski', metric_params=None,
algorithm='auto', leaf_size=30, p=2, sample_weight=None, n_jobs=1):
"""Perform DBSCAN clustering from vector array or distance matrix.
Read more in the :ref:`User Guide <dbscan>`.
Parameters
----------
X : array or sparse (CSR) matrix of shape (n_samples, n_features), or \
array of shape (n_samples, n_samples)
A feature array, or array of distances between samples if
``metric='precomputed'``.
eps : float, optional
The maximum distance between two samples for them to be considered
as in the same neighborhood.
min_samples : int, optional
The number of samples (or total weight) in a neighborhood for a point
to be considered as a core point. This includes the point itself.
metric : string, or callable
The metric to use when calculating distance between instances in a
feature array. If metric is a string or callable, it must be one of
the options allowed by metrics.pairwise.pairwise_distances for its
metric parameter.
If metric is "precomputed", X is assumed to be a distance matrix and
must be square. X may be a sparse matrix, in which case only "nonzero"
elements may be considered neighbors for DBSCAN.
metric_params : dict, optional
Additional keyword arguments for the metric function.
.. versionadded:: 0.19
algorithm : {'auto', 'ball_tree', 'kd_tree', 'brute'}, optional
The algorithm to be used by the NearestNeighbors module
to compute pointwise distances and find nearest neighbors.
See NearestNeighbors module documentation for details.
leaf_size : int, optional (default = 30)
Leaf size passed to BallTree or cKDTree. This can affect the speed
of the construction and query, as well as the memory required
to store the tree. The optimal value depends
on the nature of the problem.
p : float, optional
The power of the Minkowski metric to be used to calculate distance
between points.
sample_weight : array, shape (n_samples,), optional
Weight of each sample, such that a sample with a weight of at least
``min_samples`` is by itself a core sample; a sample with negative
weight may inhibit its eps-neighbor from being core.
Note that weights are absolute, and default to 1.
n_jobs : int, optional (default = 1)
The number of parallel jobs to run for neighbors search.
If ``-1``, then the number of jobs is set to the number of CPU cores.
Returns
-------
core_samples : array [n_core_samples]
Indices of core samples.
labels : array [n_samples]
Cluster labels for each point. Noisy samples are given the label -1.
Notes
-----
For an example, see :ref:`examples/cluster/plot_dbscan.py
<sphx_glr_auto_examples_cluster_plot_dbscan.py>`.
This implementation bulk-computes all neighborhood queries, which increases
the memory complexity to O(n.d) where d is the average number of neighbors,
while original DBSCAN had memory complexity O(n).
Sparse neighborhoods can be precomputed using
:func:`NearestNeighbors.radius_neighbors_graph
<sklearn.neighbors.NearestNeighbors.radius_neighbors_graph>`
with ``mode='distance'``.
References
----------
Ester, M., H. P. Kriegel, J. Sander, and X. Xu, "A Density-Based
Algorithm for Discovering Clusters in Large Spatial Databases with Noise".
In: Proceedings of the 2nd International Conference on Knowledge Discovery
and Data Mining, Portland, OR, AAAI Press, pp. 226-231. 1996
"""
if not eps > 0.0:
raise ValueError("eps must be positive.")
X = check_array(X, accept_sparse='csr')
if sample_weight is not None:
sample_weight = np.asarray(sample_weight)
check_consistent_length(X, sample_weight)
# Calculate neighborhood for all samples. This leaves the original point
# in, which needs to be considered later (i.e. point i is in the
# neighborhood of point i. While True, its useless information)
if metric == 'precomputed' and sparse.issparse(X):
neighborhoods = np.empty(X.shape[0], dtype=object)
X.sum_duplicates() # XXX: modifies X's internals in-place
X_mask = X.data <= eps
masked_indices = X.indices.astype(np.intp, copy=False)[X_mask]
masked_indptr = np.concatenate(([0], np.cumsum(X_mask)))[X.indptr[1:]]
# insert the diagonal: a point is its own neighbor, but 0 distance
# means absence from sparse matrix data
masked_indices = np.insert(masked_indices, masked_indptr,
np.arange(X.shape[0]))
masked_indptr = masked_indptr[:-1] + np.arange(1, X.shape[0])
# split into rows
neighborhoods[:] = np.split(masked_indices, masked_indptr)
else:
neighbors_model = NearestNeighbors(radius=eps, algorithm=algorithm,
leaf_size=leaf_size,
metric=metric,
metric_params=metric_params, p=p,
n_jobs=n_jobs)
neighbors_model.fit(X)
# This has worst case O(n^2) memory complexity
neighborhoods = neighbors_model.radius_neighbors(X, eps,
return_distance=False)
if sample_weight is None:
n_neighbors = np.array([len(neighbors)
for neighbors in neighborhoods])
else:
n_neighbors = np.array([np.sum(sample_weight[neighbors])
for neighbors in neighborhoods])
# Initially, all samples are noise.
labels = -np.ones(X.shape[0], dtype=np.intp)
# A list of all core samples found.
core_samples = np.asarray(n_neighbors >= min_samples, dtype=np.uint8)
dbscan_inner(core_samples, neighborhoods, labels)
return np.where(core_samples)[0], labels
class DBSCAN(BaseEstimator, ClusterMixin):
"""Perform DBSCAN clustering from vector array or distance matrix.
DBSCAN - Density-Based Spatial Clustering of Applications with Noise.
Finds core samples of high density and expands clusters from them.
Good for data which contains clusters of similar density.
Read more in the :ref:`User Guide <dbscan>`.
Parameters
----------
eps : float, optional
The maximum distance between two samples for them to be considered
as in the same neighborhood.
min_samples : int, optional
The number of samples (or total weight) in a neighborhood for a point
to be considered as a core point. This includes the point itself.
metric : string, or callable
The metric to use when calculating distance between instances in a
feature array. If metric is a string or callable, it must be one of
the options allowed by metrics.pairwise.calculate_distance for its
metric parameter.
If metric is "precomputed", X is assumed to be a distance matrix and
must be square. X may be a sparse matrix, in which case only "nonzero"
elements may be considered neighbors for DBSCAN.
.. versionadded:: 0.17
metric *precomputed* to accept precomputed sparse matrix.
metric_params : dict, optional
Additional keyword arguments for the metric function.
.. versionadded:: 0.19
algorithm : {'auto', 'ball_tree', 'kd_tree', 'brute'}, optional
The algorithm to be used by the NearestNeighbors module
to compute pointwise distances and find nearest neighbors.
See NearestNeighbors module documentation for details.
leaf_size : int, optional (default = 30)
Leaf size passed to BallTree or cKDTree. This can affect the speed
of the construction and query, as well as the memory required
to store the tree. The optimal value depends
on the nature of the problem.
p : float, optional
The power of the Minkowski metric to be used to calculate distance
between points.
n_jobs : int, optional (default = 1)
The number of parallel jobs to run.
If ``-1``, then the number of jobs is set to the number of CPU cores.
Attributes
----------
core_sample_indices_ : array, shape = [n_core_samples]
Indices of core samples.
components_ : array, shape = [n_core_samples, n_features]
Copy of each core sample found by training.
labels_ : array, shape = [n_samples]
Cluster labels for each point in the dataset given to fit().
Noisy samples are given the label -1.
Notes
-----
For an example, see :ref:`examples/cluster/plot_dbscan.py
<sphx_glr_auto_examples_cluster_plot_dbscan.py>`.
This implementation bulk-computes all neighborhood queries, which increases
the memory complexity to O(n.d) where d is the average number of neighbors,
while original DBSCAN had memory complexity O(n).
Sparse neighborhoods can be precomputed using
:func:`NearestNeighbors.radius_neighbors_graph
<sklearn.neighbors.NearestNeighbors.radius_neighbors_graph>`
with ``mode='distance'``.
References
----------
Ester, M., H. P. Kriegel, J. Sander, and X. Xu, "A Density-Based
Algorithm for Discovering Clusters in Large Spatial Databases with Noise".
In: Proceedings of the 2nd International Conference on Knowledge Discovery
and Data Mining, Portland, OR, AAAI Press, pp. 226-231. 1996
"""
def __init__(self, eps=0.5, min_samples=5, metric='euclidean',
metric_params=None, algorithm='auto', leaf_size=30, p=None,
n_jobs=1):
self.eps = eps
self.min_samples = min_samples
self.metric = metric
self.metric_params = metric_params
self.algorithm = algorithm
self.leaf_size = leaf_size
self.p = p
self.n_jobs = n_jobs
def fit(self, X, y=None, sample_weight=None):
"""Perform DBSCAN clustering from features or distance matrix.
Parameters
----------
X : array or sparse (CSR) matrix of shape (n_samples, n_features), or \
array of shape (n_samples, n_samples)
A feature array, or array of distances between samples if
``metric='precomputed'``.
sample_weight : array, shape (n_samples,), optional
Weight of each sample, such that a sample with a weight of at least
``min_samples`` is by itself a core sample; a sample with negative
weight may inhibit its eps-neighbor from being core.
Note that weights are absolute, and default to 1.
y : Ignored
"""
X = check_array(X, accept_sparse='csr')
clust = dbscan(X, sample_weight=sample_weight,
**self.get_params())
self.core_sample_indices_, self.labels_ = clust
if len(self.core_sample_indices_):
# fix for scipy sparse indexing issue
self.components_ = X[self.core_sample_indices_].copy()
else:
# no core samples
self.components_ = np.empty((0, X.shape[1]))
return self
def fit_predict(self, X, y=None, sample_weight=None):
"""Performs clustering on X and returns cluster labels.
Parameters
----------
X : array or sparse (CSR) matrix of shape (n_samples, n_features), or \
array of shape (n_samples, n_samples)
A feature array, or array of distances between samples if
``metric='precomputed'``.
sample_weight : array, shape (n_samples,), optional
Weight of each sample, such that a sample with a weight of at least
``min_samples`` is by itself a core sample; a sample with negative
weight may inhibit its eps-neighbor from being core.
Note that weights are absolute, and default to 1.
y : Ignored
Returns
-------
y : ndarray, shape (n_samples,)
cluster labels
"""
self.fit(X, sample_weight=sample_weight)
return self.labels_
| 12,859 | 39.440252 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/mean_shift_.py | """Mean shift clustering algorithm.
Mean shift clustering aims to discover *blobs* in a smooth density of
samples. It is a centroid based algorithm, which works by updating candidates
for centroids to be the mean of the points within a given region. These
candidates are then filtered in a post-processing stage to eliminate
near-duplicates to form the final set of centroids.
Seeding is performed using a binning technique for scalability.
"""
# Authors: Conrad Lee <[email protected]>
# Alexandre Gramfort <[email protected]>
# Gael Varoquaux <[email protected]>
# Martino Sorbaro <[email protected]>
import numpy as np
import warnings
from collections import defaultdict
from ..externals import six
from ..utils.validation import check_is_fitted
from ..utils import check_random_state, gen_batches, check_array
from ..base import BaseEstimator, ClusterMixin
from ..neighbors import NearestNeighbors
from ..metrics.pairwise import pairwise_distances_argmin
from ..externals.joblib import Parallel
from ..externals.joblib import delayed
def estimate_bandwidth(X, quantile=0.3, n_samples=None, random_state=0,
n_jobs=1):
"""Estimate the bandwidth to use with the mean-shift algorithm.
That this function takes time at least quadratic in n_samples. For large
datasets, it's wise to set that parameter to a small value.
Parameters
----------
X : array-like, shape=[n_samples, n_features]
Input points.
quantile : float, default 0.3
should be between [0, 1]
0.5 means that the median of all pairwise distances is used.
n_samples : int, optional
The number of samples to use. If not given, all samples are used.
random_state : int, RandomState instance or None, optional (default=None)
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
n_jobs : int, optional (default = 1)
The number of parallel jobs to run for neighbors search.
If ``-1``, then the number of jobs is set to the number of CPU cores.
Returns
-------
bandwidth : float
The bandwidth parameter.
"""
X = check_array(X)
random_state = check_random_state(random_state)
if n_samples is not None:
idx = random_state.permutation(X.shape[0])[:n_samples]
X = X[idx]
nbrs = NearestNeighbors(n_neighbors=int(X.shape[0] * quantile),
n_jobs=n_jobs)
nbrs.fit(X)
bandwidth = 0.
for batch in gen_batches(len(X), 500):
d, _ = nbrs.kneighbors(X[batch, :], return_distance=True)
bandwidth += np.max(d, axis=1).sum()
return bandwidth / X.shape[0]
# separate function for each seed's iterative loop
def _mean_shift_single_seed(my_mean, X, nbrs, max_iter):
# For each seed, climb gradient until convergence or max_iter
bandwidth = nbrs.get_params()['radius']
stop_thresh = 1e-3 * bandwidth # when mean has converged
completed_iterations = 0
while True:
# Find mean of points within bandwidth
i_nbrs = nbrs.radius_neighbors([my_mean], bandwidth,
return_distance=False)[0]
points_within = X[i_nbrs]
if len(points_within) == 0:
break # Depending on seeding strategy this condition may occur
my_old_mean = my_mean # save the old mean
my_mean = np.mean(points_within, axis=0)
# If converged or at max_iter, adds the cluster
if (np.linalg.norm(my_mean - my_old_mean) < stop_thresh or
completed_iterations == max_iter):
return tuple(my_mean), len(points_within)
completed_iterations += 1
def mean_shift(X, bandwidth=None, seeds=None, bin_seeding=False,
min_bin_freq=1, cluster_all=True, max_iter=300,
n_jobs=1):
"""Perform mean shift clustering of data using a flat kernel.
Read more in the :ref:`User Guide <mean_shift>`.
Parameters
----------
X : array-like, shape=[n_samples, n_features]
Input data.
bandwidth : float, optional
Kernel bandwidth.
If bandwidth is not given, it is determined using a heuristic based on
the median of all pairwise distances. This will take quadratic time in
the number of samples. The sklearn.cluster.estimate_bandwidth function
can be used to do this more efficiently.
seeds : array-like, shape=[n_seeds, n_features] or None
Point used as initial kernel locations. If None and bin_seeding=False,
each data point is used as a seed. If None and bin_seeding=True,
see bin_seeding.
bin_seeding : boolean, default=False
If true, initial kernel locations are not locations of all
points, but rather the location of the discretized version of
points, where points are binned onto a grid whose coarseness
corresponds to the bandwidth. Setting this option to True will speed
up the algorithm because fewer seeds will be initialized.
Ignored if seeds argument is not None.
min_bin_freq : int, default=1
To speed up the algorithm, accept only those bins with at least
min_bin_freq points as seeds.
cluster_all : boolean, default True
If true, then all points are clustered, even those orphans that are
not within any kernel. Orphans are assigned to the nearest kernel.
If false, then orphans are given cluster label -1.
max_iter : int, default 300
Maximum number of iterations, per seed point before the clustering
operation terminates (for that seed point), if has not converged yet.
n_jobs : int
The number of jobs to use for the computation. This works by computing
each of the n_init runs in parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
.. versionadded:: 0.17
Parallel Execution using *n_jobs*.
Returns
-------
cluster_centers : array, shape=[n_clusters, n_features]
Coordinates of cluster centers.
labels : array, shape=[n_samples]
Cluster labels for each point.
Notes
-----
For an example, see :ref:`examples/cluster/plot_mean_shift.py
<sphx_glr_auto_examples_cluster_plot_mean_shift.py>`.
"""
if bandwidth is None:
bandwidth = estimate_bandwidth(X, n_jobs=n_jobs)
elif bandwidth <= 0:
raise ValueError("bandwidth needs to be greater than zero or None,\
got %f" % bandwidth)
if seeds is None:
if bin_seeding:
seeds = get_bin_seeds(X, bandwidth, min_bin_freq)
else:
seeds = X
n_samples, n_features = X.shape
center_intensity_dict = {}
nbrs = NearestNeighbors(radius=bandwidth, n_jobs=n_jobs).fit(X)
# execute iterations on all seeds in parallel
all_res = Parallel(n_jobs=n_jobs)(
delayed(_mean_shift_single_seed)
(seed, X, nbrs, max_iter) for seed in seeds)
# copy results in a dictionary
for i in range(len(seeds)):
if all_res[i] is not None:
center_intensity_dict[all_res[i][0]] = all_res[i][1]
if not center_intensity_dict:
# nothing near seeds
raise ValueError("No point was within bandwidth=%f of any seed."
" Try a different seeding strategy \
or increase the bandwidth."
% bandwidth)
# POST PROCESSING: remove near duplicate points
# If the distance between two kernels is less than the bandwidth,
# then we have to remove one because it is a duplicate. Remove the
# one with fewer points.
sorted_by_intensity = sorted(center_intensity_dict.items(),
key=lambda tup: tup[1], reverse=True)
sorted_centers = np.array([tup[0] for tup in sorted_by_intensity])
unique = np.ones(len(sorted_centers), dtype=np.bool)
nbrs = NearestNeighbors(radius=bandwidth,
n_jobs=n_jobs).fit(sorted_centers)
for i, center in enumerate(sorted_centers):
if unique[i]:
neighbor_idxs = nbrs.radius_neighbors([center],
return_distance=False)[0]
unique[neighbor_idxs] = 0
unique[i] = 1 # leave the current point as unique
cluster_centers = sorted_centers[unique]
# ASSIGN LABELS: a point belongs to the cluster that it is closest to
nbrs = NearestNeighbors(n_neighbors=1, n_jobs=n_jobs).fit(cluster_centers)
labels = np.zeros(n_samples, dtype=np.int)
distances, idxs = nbrs.kneighbors(X)
if cluster_all:
labels = idxs.flatten()
else:
labels.fill(-1)
bool_selector = distances.flatten() <= bandwidth
labels[bool_selector] = idxs.flatten()[bool_selector]
return cluster_centers, labels
def get_bin_seeds(X, bin_size, min_bin_freq=1):
"""Finds seeds for mean_shift.
Finds seeds by first binning data onto a grid whose lines are
spaced bin_size apart, and then choosing those bins with at least
min_bin_freq points.
Parameters
----------
X : array-like, shape=[n_samples, n_features]
Input points, the same points that will be used in mean_shift.
bin_size : float
Controls the coarseness of the binning. Smaller values lead
to more seeding (which is computationally more expensive). If you're
not sure how to set this, set it to the value of the bandwidth used
in clustering.mean_shift.
min_bin_freq : integer, optional
Only bins with at least min_bin_freq will be selected as seeds.
Raising this value decreases the number of seeds found, which
makes mean_shift computationally cheaper.
Returns
-------
bin_seeds : array-like, shape=[n_samples, n_features]
Points used as initial kernel positions in clustering.mean_shift.
"""
# Bin points
bin_sizes = defaultdict(int)
for point in X:
binned_point = np.round(point / bin_size)
bin_sizes[tuple(binned_point)] += 1
# Select only those bins as seeds which have enough members
bin_seeds = np.array([point for point, freq in six.iteritems(bin_sizes) if
freq >= min_bin_freq], dtype=np.float32)
if len(bin_seeds) == len(X):
warnings.warn("Binning data failed with provided bin_size=%f,"
" using data points as seeds." % bin_size)
return X
bin_seeds = bin_seeds * bin_size
return bin_seeds
class MeanShift(BaseEstimator, ClusterMixin):
"""Mean shift clustering using a flat kernel.
Mean shift clustering aims to discover "blobs" in a smooth density of
samples. It is a centroid-based algorithm, which works by updating
candidates for centroids to be the mean of the points within a given
region. These candidates are then filtered in a post-processing stage to
eliminate near-duplicates to form the final set of centroids.
Seeding is performed using a binning technique for scalability.
Read more in the :ref:`User Guide <mean_shift>`.
Parameters
----------
bandwidth : float, optional
Bandwidth used in the RBF kernel.
If not given, the bandwidth is estimated using
sklearn.cluster.estimate_bandwidth; see the documentation for that
function for hints on scalability (see also the Notes, below).
seeds : array, shape=[n_samples, n_features], optional
Seeds used to initialize kernels. If not set,
the seeds are calculated by clustering.get_bin_seeds
with bandwidth as the grid size and default values for
other parameters.
bin_seeding : boolean, optional
If true, initial kernel locations are not locations of all
points, but rather the location of the discretized version of
points, where points are binned onto a grid whose coarseness
corresponds to the bandwidth. Setting this option to True will speed
up the algorithm because fewer seeds will be initialized.
default value: False
Ignored if seeds argument is not None.
min_bin_freq : int, optional
To speed up the algorithm, accept only those bins with at least
min_bin_freq points as seeds. If not defined, set to 1.
cluster_all : boolean, default True
If true, then all points are clustered, even those orphans that are
not within any kernel. Orphans are assigned to the nearest kernel.
If false, then orphans are given cluster label -1.
n_jobs : int
The number of jobs to use for the computation. This works by computing
each of the n_init runs in parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
Attributes
----------
cluster_centers_ : array, [n_clusters, n_features]
Coordinates of cluster centers.
labels_ :
Labels of each point.
Notes
-----
Scalability:
Because this implementation uses a flat kernel and
a Ball Tree to look up members of each kernel, the complexity will tend
towards O(T*n*log(n)) in lower dimensions, with n the number of samples
and T the number of points. In higher dimensions the complexity will
tend towards O(T*n^2).
Scalability can be boosted by using fewer seeds, for example by using
a higher value of min_bin_freq in the get_bin_seeds function.
Note that the estimate_bandwidth function is much less scalable than the
mean shift algorithm and will be the bottleneck if it is used.
References
----------
Dorin Comaniciu and Peter Meer, "Mean Shift: A robust approach toward
feature space analysis". IEEE Transactions on Pattern Analysis and
Machine Intelligence. 2002. pp. 603-619.
"""
def __init__(self, bandwidth=None, seeds=None, bin_seeding=False,
min_bin_freq=1, cluster_all=True, n_jobs=1):
self.bandwidth = bandwidth
self.seeds = seeds
self.bin_seeding = bin_seeding
self.cluster_all = cluster_all
self.min_bin_freq = min_bin_freq
self.n_jobs = n_jobs
def fit(self, X, y=None):
"""Perform clustering.
Parameters
-----------
X : array-like, shape=[n_samples, n_features]
Samples to cluster.
y : Ignored
"""
X = check_array(X)
self.cluster_centers_, self.labels_ = \
mean_shift(X, bandwidth=self.bandwidth, seeds=self.seeds,
min_bin_freq=self.min_bin_freq,
bin_seeding=self.bin_seeding,
cluster_all=self.cluster_all, n_jobs=self.n_jobs)
return self
def predict(self, X):
"""Predict the closest cluster each sample in X belongs to.
Parameters
----------
X : {array-like, sparse matrix}, shape=[n_samples, n_features]
New data to predict.
Returns
-------
labels : array, shape [n_samples,]
Index of the cluster each sample belongs to.
"""
check_is_fitted(self, "cluster_centers_")
return pairwise_distances_argmin(X, self.cluster_centers_)
| 15,844 | 36.72619 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/k_means_.py | """K-means clustering"""
# Authors: Gael Varoquaux <[email protected]>
# Thomas Rueckstiess <[email protected]>
# James Bergstra <[email protected]>
# Jan Schlueter <[email protected]>
# Nelle Varoquaux
# Peter Prettenhofer <[email protected]>
# Olivier Grisel <[email protected]>
# Mathieu Blondel <[email protected]>
# Robert Layton <[email protected]>
# License: BSD 3 clause
import warnings
import numpy as np
import scipy.sparse as sp
from ..base import BaseEstimator, ClusterMixin, TransformerMixin
from ..metrics.pairwise import euclidean_distances
from ..metrics.pairwise import pairwise_distances_argmin_min
from ..utils.extmath import row_norms, squared_norm, stable_cumsum
from ..utils.sparsefuncs_fast import assign_rows_csr
from ..utils.sparsefuncs import mean_variance_axis
from ..utils import check_array
from ..utils import check_random_state
from ..utils import as_float_array
from ..utils import gen_batches
from ..utils.validation import check_is_fitted
from ..utils.validation import FLOAT_DTYPES
from ..externals.joblib import Parallel
from ..externals.joblib import delayed
from ..externals.six import string_types
from . import _k_means
from ._k_means_elkan import k_means_elkan
###############################################################################
# Initialization heuristic
def _k_init(X, n_clusters, x_squared_norms, random_state, n_local_trials=None):
"""Init n_clusters seeds according to k-means++
Parameters
-----------
X : array or sparse matrix, shape (n_samples, n_features)
The data to pick seeds for. To avoid memory copy, the input data
should be double precision (dtype=np.float64).
n_clusters : integer
The number of seeds to choose
x_squared_norms : array, shape (n_samples,)
Squared Euclidean norm of each data point.
random_state : numpy.RandomState
The generator used to initialize the centers.
n_local_trials : integer, optional
The number of seeding trials for each center (except the first),
of which the one reducing inertia the most is greedily chosen.
Set to None to make the number of trials depend logarithmically
on the number of seeds (2+log(k)); this is the default.
Notes
-----
Selects initial cluster centers for k-mean clustering in a smart way
to speed up convergence. see: Arthur, D. and Vassilvitskii, S.
"k-means++: the advantages of careful seeding". ACM-SIAM symposium
on Discrete algorithms. 2007
Version ported from http://www.stanford.edu/~darthur/kMeansppTest.zip,
which is the implementation used in the aforementioned paper.
"""
n_samples, n_features = X.shape
centers = np.empty((n_clusters, n_features), dtype=X.dtype)
assert x_squared_norms is not None, 'x_squared_norms None in _k_init'
# Set the number of local seeding trials if none is given
if n_local_trials is None:
# This is what Arthur/Vassilvitskii tried, but did not report
# specific results for other than mentioning in the conclusion
# that it helped.
n_local_trials = 2 + int(np.log(n_clusters))
# Pick first center randomly
center_id = random_state.randint(n_samples)
if sp.issparse(X):
centers[0] = X[center_id].toarray()
else:
centers[0] = X[center_id]
# Initialize list of closest distances and calculate current potential
closest_dist_sq = euclidean_distances(
centers[0, np.newaxis], X, Y_norm_squared=x_squared_norms,
squared=True)
current_pot = closest_dist_sq.sum()
# Pick the remaining n_clusters-1 points
for c in range(1, n_clusters):
# Choose center candidates by sampling with probability proportional
# to the squared distance to the closest existing center
rand_vals = random_state.random_sample(n_local_trials) * current_pot
candidate_ids = np.searchsorted(stable_cumsum(closest_dist_sq),
rand_vals)
# Compute distances to center candidates
distance_to_candidates = euclidean_distances(
X[candidate_ids], X, Y_norm_squared=x_squared_norms, squared=True)
# Decide which candidate is the best
best_candidate = None
best_pot = None
best_dist_sq = None
for trial in range(n_local_trials):
# Compute potential when including center candidate
new_dist_sq = np.minimum(closest_dist_sq,
distance_to_candidates[trial])
new_pot = new_dist_sq.sum()
# Store result if it is the best local trial so far
if (best_candidate is None) or (new_pot < best_pot):
best_candidate = candidate_ids[trial]
best_pot = new_pot
best_dist_sq = new_dist_sq
# Permanently add best center candidate found in local tries
if sp.issparse(X):
centers[c] = X[best_candidate].toarray()
else:
centers[c] = X[best_candidate]
current_pot = best_pot
closest_dist_sq = best_dist_sq
return centers
###############################################################################
# K-means batch estimation by EM (expectation maximization)
def _validate_center_shape(X, n_centers, centers):
"""Check if centers is compatible with X and n_centers"""
if len(centers) != n_centers:
raise ValueError('The shape of the initial centers (%s) '
'does not match the number of clusters %i'
% (centers.shape, n_centers))
if centers.shape[1] != X.shape[1]:
raise ValueError(
"The number of features of the initial centers %s "
"does not match the number of features of the data %s."
% (centers.shape[1], X.shape[1]))
def _tolerance(X, tol):
"""Return a tolerance which is independent of the dataset"""
if sp.issparse(X):
variances = mean_variance_axis(X, axis=0)[1]
else:
variances = np.var(X, axis=0)
return np.mean(variances) * tol
def k_means(X, n_clusters, init='k-means++', precompute_distances='auto',
n_init=10, max_iter=300, verbose=False,
tol=1e-4, random_state=None, copy_x=True, n_jobs=1,
algorithm="auto", return_n_iter=False):
"""K-means clustering algorithm.
Read more in the :ref:`User Guide <k_means>`.
Parameters
----------
X : array-like or sparse matrix, shape (n_samples, n_features)
The observations to cluster.
n_clusters : int
The number of clusters to form as well as the number of
centroids to generate.
init : {'k-means++', 'random', or ndarray, or a callable}, optional
Method for initialization, default to 'k-means++':
'k-means++' : selects initial cluster centers for k-mean
clustering in a smart way to speed up convergence. See section
Notes in k_init for more details.
'random': generate k centroids from a Gaussian with mean and
variance estimated from the data.
If an ndarray is passed, it should be of shape (n_clusters, n_features)
and gives the initial centers.
If a callable is passed, it should take arguments X, k and
and a random state and return an initialization.
precompute_distances : {'auto', True, False}
Precompute distances (faster but takes more memory).
'auto' : do not precompute distances if n_samples * n_clusters > 12
million. This corresponds to about 100MB overhead per job using
double precision.
True : always precompute distances
False : never precompute distances
n_init : int, optional, default: 10
Number of time the k-means algorithm will be run with different
centroid seeds. The final results will be the best output of
n_init consecutive runs in terms of inertia.
max_iter : int, optional, default 300
Maximum number of iterations of the k-means algorithm to run.
verbose : boolean, optional
Verbosity mode.
tol : float, optional
The relative increment in the results before declaring convergence.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
copy_x : boolean, optional
When pre-computing distances it is more numerically accurate to center
the data first. If copy_x is True, then the original data is not
modified. If False, the original data is modified, and put back before
the function returns, but small numerical differences may be introduced
by subtracting and then adding the data mean.
n_jobs : int
The number of jobs to use for the computation. This works by computing
each of the n_init runs in parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
algorithm : "auto", "full" or "elkan", default="auto"
K-means algorithm to use. The classical EM-style algorithm is "full".
The "elkan" variation is more efficient by using the triangle
inequality, but currently doesn't support sparse data. "auto" chooses
"elkan" for dense data and "full" for sparse data.
return_n_iter : bool, optional
Whether or not to return the number of iterations.
Returns
-------
centroid : float ndarray with shape (k, n_features)
Centroids found at the last iteration of k-means.
label : integer ndarray with shape (n_samples,)
label[i] is the code or index of the centroid the
i'th observation is closest to.
inertia : float
The final value of the inertia criterion (sum of squared distances to
the closest centroid for all observations in the training set).
best_n_iter : int
Number of iterations corresponding to the best results.
Returned only if `return_n_iter` is set to True.
"""
if n_init <= 0:
raise ValueError("Invalid number of initializations."
" n_init=%d must be bigger than zero." % n_init)
random_state = check_random_state(random_state)
if max_iter <= 0:
raise ValueError('Number of iterations should be a positive number,'
' got %d instead' % max_iter)
X = as_float_array(X, copy=copy_x)
tol = _tolerance(X, tol)
# If the distances are precomputed every job will create a matrix of shape
# (n_clusters, n_samples). To stop KMeans from eating up memory we only
# activate this if the created matrix is guaranteed to be under 100MB. 12
# million entries consume a little under 100MB if they are of type double.
if precompute_distances == 'auto':
n_samples = X.shape[0]
precompute_distances = (n_clusters * n_samples) < 12e6
elif isinstance(precompute_distances, bool):
pass
else:
raise ValueError("precompute_distances should be 'auto' or True/False"
", but a value of %r was passed" %
precompute_distances)
# Validate init array
if hasattr(init, '__array__'):
init = check_array(init, dtype=X.dtype.type, copy=True)
_validate_center_shape(X, n_clusters, init)
if n_init != 1:
warnings.warn(
'Explicit initial center position passed: '
'performing only one init in k-means instead of n_init=%d'
% n_init, RuntimeWarning, stacklevel=2)
n_init = 1
# subtract of mean of x for more accurate distance computations
if not sp.issparse(X):
X_mean = X.mean(axis=0)
# The copy was already done above
X -= X_mean
if hasattr(init, '__array__'):
init -= X_mean
# precompute squared norms of data points
x_squared_norms = row_norms(X, squared=True)
best_labels, best_inertia, best_centers = None, None, None
if n_clusters == 1:
# elkan doesn't make sense for a single cluster, full will produce
# the right result.
algorithm = "full"
if algorithm == "auto":
algorithm = "full" if sp.issparse(X) else 'elkan'
if algorithm == "full":
kmeans_single = _kmeans_single_lloyd
elif algorithm == "elkan":
kmeans_single = _kmeans_single_elkan
else:
raise ValueError("Algorithm must be 'auto', 'full' or 'elkan', got"
" %s" % str(algorithm))
if n_jobs == 1:
# For a single thread, less memory is needed if we just store one set
# of the best results (as opposed to one set per run per thread).
for it in range(n_init):
# run a k-means once
labels, inertia, centers, n_iter_ = kmeans_single(
X, n_clusters, max_iter=max_iter, init=init, verbose=verbose,
precompute_distances=precompute_distances, tol=tol,
x_squared_norms=x_squared_norms, random_state=random_state)
# determine if these results are the best so far
if best_inertia is None or inertia < best_inertia:
best_labels = labels.copy()
best_centers = centers.copy()
best_inertia = inertia
best_n_iter = n_iter_
else:
# parallelisation of k-means runs
seeds = random_state.randint(np.iinfo(np.int32).max, size=n_init)
results = Parallel(n_jobs=n_jobs, verbose=0)(
delayed(kmeans_single)(X, n_clusters, max_iter=max_iter, init=init,
verbose=verbose, tol=tol,
precompute_distances=precompute_distances,
x_squared_norms=x_squared_norms,
# Change seed to ensure variety
random_state=seed)
for seed in seeds)
# Get results with the lowest inertia
labels, inertia, centers, n_iters = zip(*results)
best = np.argmin(inertia)
best_labels = labels[best]
best_inertia = inertia[best]
best_centers = centers[best]
best_n_iter = n_iters[best]
if not sp.issparse(X):
if not copy_x:
X += X_mean
best_centers += X_mean
if return_n_iter:
return best_centers, best_labels, best_inertia, best_n_iter
else:
return best_centers, best_labels, best_inertia
def _kmeans_single_elkan(X, n_clusters, max_iter=300, init='k-means++',
verbose=False, x_squared_norms=None,
random_state=None, tol=1e-4,
precompute_distances=True):
if sp.issparse(X):
raise ValueError("algorithm='elkan' not supported for sparse input X")
X = check_array(X, order="C")
random_state = check_random_state(random_state)
if x_squared_norms is None:
x_squared_norms = row_norms(X, squared=True)
# init
centers = _init_centroids(X, n_clusters, init, random_state=random_state,
x_squared_norms=x_squared_norms)
centers = np.ascontiguousarray(centers)
if verbose:
print('Initialization complete')
centers, labels, n_iter = k_means_elkan(X, n_clusters, centers, tol=tol,
max_iter=max_iter, verbose=verbose)
inertia = np.sum((X - centers[labels]) ** 2, dtype=np.float64)
return labels, inertia, centers, n_iter
def _kmeans_single_lloyd(X, n_clusters, max_iter=300, init='k-means++',
verbose=False, x_squared_norms=None,
random_state=None, tol=1e-4,
precompute_distances=True):
"""A single run of k-means, assumes preparation completed prior.
Parameters
----------
X : array-like of floats, shape (n_samples, n_features)
The observations to cluster.
n_clusters : int
The number of clusters to form as well as the number of
centroids to generate.
max_iter : int, optional, default 300
Maximum number of iterations of the k-means algorithm to run.
init : {'k-means++', 'random', or ndarray, or a callable}, optional
Method for initialization, default to 'k-means++':
'k-means++' : selects initial cluster centers for k-mean
clustering in a smart way to speed up convergence. See section
Notes in k_init for more details.
'random': generate k centroids from a Gaussian with mean and
variance estimated from the data.
If an ndarray is passed, it should be of shape (k, p) and gives
the initial centers.
If a callable is passed, it should take arguments X, k and
and a random state and return an initialization.
tol : float, optional
The relative increment in the results before declaring convergence.
verbose : boolean, optional
Verbosity mode
x_squared_norms : array
Precomputed x_squared_norms.
precompute_distances : boolean, default: True
Precompute distances (faster but takes more memory).
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Returns
-------
centroid : float ndarray with shape (k, n_features)
Centroids found at the last iteration of k-means.
label : integer ndarray with shape (n_samples,)
label[i] is the code or index of the centroid the
i'th observation is closest to.
inertia : float
The final value of the inertia criterion (sum of squared distances to
the closest centroid for all observations in the training set).
n_iter : int
Number of iterations run.
"""
random_state = check_random_state(random_state)
best_labels, best_inertia, best_centers = None, None, None
# init
centers = _init_centroids(X, n_clusters, init, random_state=random_state,
x_squared_norms=x_squared_norms)
if verbose:
print("Initialization complete")
# Allocate memory to store the distances for each sample to its
# closer center for reallocation in case of ties
distances = np.zeros(shape=(X.shape[0],), dtype=X.dtype)
# iterations
for i in range(max_iter):
centers_old = centers.copy()
# labels assignment is also called the E-step of EM
labels, inertia = \
_labels_inertia(X, x_squared_norms, centers,
precompute_distances=precompute_distances,
distances=distances)
# computation of the means is also called the M-step of EM
if sp.issparse(X):
centers = _k_means._centers_sparse(X, labels, n_clusters,
distances)
else:
centers = _k_means._centers_dense(X, labels, n_clusters, distances)
if verbose:
print("Iteration %2d, inertia %.3f" % (i, inertia))
if best_inertia is None or inertia < best_inertia:
best_labels = labels.copy()
best_centers = centers.copy()
best_inertia = inertia
center_shift_total = squared_norm(centers_old - centers)
if center_shift_total <= tol:
if verbose:
print("Converged at iteration %d: "
"center shift %e within tolerance %e"
% (i, center_shift_total, tol))
break
if center_shift_total > 0:
# rerun E-step in case of non-convergence so that predicted labels
# match cluster centers
best_labels, best_inertia = \
_labels_inertia(X, x_squared_norms, best_centers,
precompute_distances=precompute_distances,
distances=distances)
return best_labels, best_inertia, best_centers, i + 1
def _labels_inertia_precompute_dense(X, x_squared_norms, centers, distances):
"""Compute labels and inertia using a full distance matrix.
This will overwrite the 'distances' array in-place.
Parameters
----------
X : numpy array, shape (n_sample, n_features)
Input data.
x_squared_norms : numpy array, shape (n_samples,)
Precomputed squared norms of X.
centers : numpy array, shape (n_clusters, n_features)
Cluster centers which data is assigned to.
distances : numpy array, shape (n_samples,)
Pre-allocated array in which distances are stored.
Returns
-------
labels : numpy array, dtype=np.int, shape (n_samples,)
Indices of clusters that samples are assigned to.
inertia : float
Sum of squared distances of samples to their closest cluster center.
"""
n_samples = X.shape[0]
# Breakup nearest neighbor distance computation into batches to prevent
# memory blowup in the case of a large number of samples and clusters.
# TODO: Once PR #7383 is merged use check_inputs=False in metric_kwargs.
labels, mindist = pairwise_distances_argmin_min(
X=X, Y=centers, metric='euclidean', metric_kwargs={'squared': True})
# cython k-means code assumes int32 inputs
labels = labels.astype(np.int32)
if n_samples == distances.shape[0]:
# distances will be changed in-place
distances[:] = mindist
inertia = mindist.sum()
return labels, inertia
def _labels_inertia(X, x_squared_norms, centers,
precompute_distances=True, distances=None):
"""E step of the K-means EM algorithm.
Compute the labels and the inertia of the given samples and centers.
This will compute the distances in-place.
Parameters
----------
X : float64 array-like or CSR sparse matrix, shape (n_samples, n_features)
The input samples to assign to the labels.
x_squared_norms : array, shape (n_samples,)
Precomputed squared euclidean norm of each data point, to speed up
computations.
centers : float array, shape (k, n_features)
The cluster centers.
precompute_distances : boolean, default: True
Precompute distances (faster but takes more memory).
distances : float array, shape (n_samples,)
Pre-allocated array to be filled in with each sample's distance
to the closest center.
Returns
-------
labels : int array of shape(n)
The resulting assignment
inertia : float
Sum of squared distances of samples to their closest cluster center.
"""
n_samples = X.shape[0]
# set the default value of centers to -1 to be able to detect any anomaly
# easily
labels = -np.ones(n_samples, np.int32)
if distances is None:
distances = np.zeros(shape=(0,), dtype=X.dtype)
# distances will be changed in-place
if sp.issparse(X):
inertia = _k_means._assign_labels_csr(
X, x_squared_norms, centers, labels, distances=distances)
else:
if precompute_distances:
return _labels_inertia_precompute_dense(X, x_squared_norms,
centers, distances)
inertia = _k_means._assign_labels_array(
X, x_squared_norms, centers, labels, distances=distances)
return labels, inertia
def _init_centroids(X, k, init, random_state=None, x_squared_norms=None,
init_size=None):
"""Compute the initial centroids
Parameters
----------
X : array, shape (n_samples, n_features)
k : int
number of centroids
init : {'k-means++', 'random' or ndarray or callable} optional
Method for initialization
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
x_squared_norms : array, shape (n_samples,), optional
Squared euclidean norm of each data point. Pass it if you have it at
hands already to avoid it being recomputed here. Default: None
init_size : int, optional
Number of samples to randomly sample for speeding up the
initialization (sometimes at the expense of accuracy): the
only algorithm is initialized by running a batch KMeans on a
random subset of the data. This needs to be larger than k.
Returns
-------
centers : array, shape(k, n_features)
"""
random_state = check_random_state(random_state)
n_samples = X.shape[0]
if x_squared_norms is None:
x_squared_norms = row_norms(X, squared=True)
if init_size is not None and init_size < n_samples:
if init_size < k:
warnings.warn(
"init_size=%d should be larger than k=%d. "
"Setting it to 3*k" % (init_size, k),
RuntimeWarning, stacklevel=2)
init_size = 3 * k
init_indices = random_state.randint(0, n_samples, init_size)
X = X[init_indices]
x_squared_norms = x_squared_norms[init_indices]
n_samples = X.shape[0]
elif n_samples < k:
raise ValueError(
"n_samples=%d should be larger than k=%d" % (n_samples, k))
if isinstance(init, string_types) and init == 'k-means++':
centers = _k_init(X, k, random_state=random_state,
x_squared_norms=x_squared_norms)
elif isinstance(init, string_types) and init == 'random':
seeds = random_state.permutation(n_samples)[:k]
centers = X[seeds]
elif hasattr(init, '__array__'):
# ensure that the centers have the same dtype as X
# this is a requirement of fused types of cython
centers = np.array(init, dtype=X.dtype)
elif callable(init):
centers = init(X, k, random_state=random_state)
centers = np.asarray(centers, dtype=X.dtype)
else:
raise ValueError("the init parameter for the k-means should "
"be 'k-means++' or 'random' or an ndarray, "
"'%s' (type '%s') was passed." % (init, type(init)))
if sp.issparse(centers):
centers = centers.toarray()
_validate_center_shape(X, k, centers)
return centers
class KMeans(BaseEstimator, ClusterMixin, TransformerMixin):
"""K-Means clustering
Read more in the :ref:`User Guide <k_means>`.
Parameters
----------
n_clusters : int, optional, default: 8
The number of clusters to form as well as the number of
centroids to generate.
init : {'k-means++', 'random' or an ndarray}
Method for initialization, defaults to 'k-means++':
'k-means++' : selects initial cluster centers for k-mean
clustering in a smart way to speed up convergence. See section
Notes in k_init for more details.
'random': choose k observations (rows) at random from data for
the initial centroids.
If an ndarray is passed, it should be of shape (n_clusters, n_features)
and gives the initial centers.
n_init : int, default: 10
Number of time the k-means algorithm will be run with different
centroid seeds. The final results will be the best output of
n_init consecutive runs in terms of inertia.
max_iter : int, default: 300
Maximum number of iterations of the k-means algorithm for a
single run.
tol : float, default: 1e-4
Relative tolerance with regards to inertia to declare convergence
precompute_distances : {'auto', True, False}
Precompute distances (faster but takes more memory).
'auto' : do not precompute distances if n_samples * n_clusters > 12
million. This corresponds to about 100MB overhead per job using
double precision.
True : always precompute distances
False : never precompute distances
verbose : int, default 0
Verbosity mode.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
copy_x : boolean, default True
When pre-computing distances it is more numerically accurate to center
the data first. If copy_x is True, then the original data is not
modified. If False, the original data is modified, and put back before
the function returns, but small numerical differences may be introduced
by subtracting and then adding the data mean.
n_jobs : int
The number of jobs to use for the computation. This works by computing
each of the n_init runs in parallel.
If -1 all CPUs are used. If 1 is given, no parallel computing code is
used at all, which is useful for debugging. For n_jobs below -1,
(n_cpus + 1 + n_jobs) are used. Thus for n_jobs = -2, all CPUs but one
are used.
algorithm : "auto", "full" or "elkan", default="auto"
K-means algorithm to use. The classical EM-style algorithm is "full".
The "elkan" variation is more efficient by using the triangle
inequality, but currently doesn't support sparse data. "auto" chooses
"elkan" for dense data and "full" for sparse data.
Attributes
----------
cluster_centers_ : array, [n_clusters, n_features]
Coordinates of cluster centers
labels_ :
Labels of each point
inertia_ : float
Sum of squared distances of samples to their closest cluster center.
Examples
--------
>>> from sklearn.cluster import KMeans
>>> import numpy as np
>>> X = np.array([[1, 2], [1, 4], [1, 0],
... [4, 2], [4, 4], [4, 0]])
>>> kmeans = KMeans(n_clusters=2, random_state=0).fit(X)
>>> kmeans.labels_
array([0, 0, 0, 1, 1, 1], dtype=int32)
>>> kmeans.predict([[0, 0], [4, 4]])
array([0, 1], dtype=int32)
>>> kmeans.cluster_centers_
array([[ 1., 2.],
[ 4., 2.]])
See also
--------
MiniBatchKMeans
Alternative online implementation that does incremental updates
of the centers positions using mini-batches.
For large scale learning (say n_samples > 10k) MiniBatchKMeans is
probably much faster than the default batch implementation.
Notes
------
The k-means problem is solved using Lloyd's algorithm.
The average complexity is given by O(k n T), were n is the number of
samples and T is the number of iteration.
The worst case complexity is given by O(n^(k+2/p)) with
n = n_samples, p = n_features. (D. Arthur and S. Vassilvitskii,
'How slow is the k-means method?' SoCG2006)
In practice, the k-means algorithm is very fast (one of the fastest
clustering algorithms available), but it falls in local minima. That's why
it can be useful to restart it several times.
"""
def __init__(self, n_clusters=8, init='k-means++', n_init=10,
max_iter=300, tol=1e-4, precompute_distances='auto',
verbose=0, random_state=None, copy_x=True,
n_jobs=1, algorithm='auto'):
self.n_clusters = n_clusters
self.init = init
self.max_iter = max_iter
self.tol = tol
self.precompute_distances = precompute_distances
self.n_init = n_init
self.verbose = verbose
self.random_state = random_state
self.copy_x = copy_x
self.n_jobs = n_jobs
self.algorithm = algorithm
def _check_fit_data(self, X):
"""Verify that the number of samples given is larger than k"""
X = check_array(X, accept_sparse='csr', dtype=[np.float64, np.float32])
if X.shape[0] < self.n_clusters:
raise ValueError("n_samples=%d should be >= n_clusters=%d" % (
X.shape[0], self.n_clusters))
return X
def _check_test_data(self, X):
X = check_array(X, accept_sparse='csr', dtype=FLOAT_DTYPES)
n_samples, n_features = X.shape
expected_n_features = self.cluster_centers_.shape[1]
if not n_features == expected_n_features:
raise ValueError("Incorrect number of features. "
"Got %d features, expected %d" % (
n_features, expected_n_features))
return X
def fit(self, X, y=None):
"""Compute k-means clustering.
Parameters
----------
X : array-like or sparse matrix, shape=(n_samples, n_features)
Training instances to cluster.
y : Ignored
"""
random_state = check_random_state(self.random_state)
X = self._check_fit_data(X)
self.cluster_centers_, self.labels_, self.inertia_, self.n_iter_ = \
k_means(
X, n_clusters=self.n_clusters, init=self.init,
n_init=self.n_init, max_iter=self.max_iter, verbose=self.verbose,
precompute_distances=self.precompute_distances,
tol=self.tol, random_state=random_state, copy_x=self.copy_x,
n_jobs=self.n_jobs, algorithm=self.algorithm,
return_n_iter=True)
return self
def fit_predict(self, X, y=None):
"""Compute cluster centers and predict cluster index for each sample.
Convenience method; equivalent to calling fit(X) followed by
predict(X).
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data to transform.
u : Ignored
Returns
-------
labels : array, shape [n_samples,]
Index of the cluster each sample belongs to.
"""
return self.fit(X).labels_
def fit_transform(self, X, y=None):
"""Compute clustering and transform X to cluster-distance space.
Equivalent to fit(X).transform(X), but more efficiently implemented.
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data to transform.
y : Ignored
Returns
-------
X_new : array, shape [n_samples, k]
X transformed in the new space.
"""
# Currently, this just skips a copy of the data if it is not in
# np.array or CSR format already.
# XXX This skips _check_test_data, which may change the dtype;
# we should refactor the input validation.
X = self._check_fit_data(X)
return self.fit(X)._transform(X)
def transform(self, X):
"""Transform X to a cluster-distance space.
In the new space, each dimension is the distance to the cluster
centers. Note that even if X is sparse, the array returned by
`transform` will typically be dense.
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data to transform.
Returns
-------
X_new : array, shape [n_samples, k]
X transformed in the new space.
"""
check_is_fitted(self, 'cluster_centers_')
X = self._check_test_data(X)
return self._transform(X)
def _transform(self, X):
"""guts of transform method; no input validation"""
return euclidean_distances(X, self.cluster_centers_)
def predict(self, X):
"""Predict the closest cluster each sample in X belongs to.
In the vector quantization literature, `cluster_centers_` is called
the code book and each value returned by `predict` is the index of
the closest code in the code book.
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data to predict.
Returns
-------
labels : array, shape [n_samples,]
Index of the cluster each sample belongs to.
"""
check_is_fitted(self, 'cluster_centers_')
X = self._check_test_data(X)
x_squared_norms = row_norms(X, squared=True)
return _labels_inertia(X, x_squared_norms, self.cluster_centers_)[0]
def score(self, X, y=None):
"""Opposite of the value of X on the K-means objective.
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data.
y : Ignored
Returns
-------
score : float
Opposite of the value of X on the K-means objective.
"""
check_is_fitted(self, 'cluster_centers_')
X = self._check_test_data(X)
x_squared_norms = row_norms(X, squared=True)
return -_labels_inertia(X, x_squared_norms, self.cluster_centers_)[1]
def _mini_batch_step(X, x_squared_norms, centers, counts,
old_center_buffer, compute_squared_diff,
distances, random_reassign=False,
random_state=None, reassignment_ratio=.01,
verbose=False):
"""Incremental update of the centers for the Minibatch K-Means algorithm.
Parameters
----------
X : array, shape (n_samples, n_features)
The original data array.
x_squared_norms : array, shape (n_samples,)
Squared euclidean norm of each data point.
centers : array, shape (k, n_features)
The cluster centers. This array is MODIFIED IN PLACE
counts : array, shape (k,)
The vector in which we keep track of the numbers of elements in a
cluster. This array is MODIFIED IN PLACE
distances : array, dtype float, shape (n_samples), optional
If not None, should be a pre-allocated array that will be used to store
the distances of each sample to its closest center.
May not be None when random_reassign is True.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
random_reassign : boolean, optional
If True, centers with very low counts are randomly reassigned
to observations.
reassignment_ratio : float, optional
Control the fraction of the maximum number of counts for a
center to be reassigned. A higher value means that low count
centers are more likely to be reassigned, which means that the
model will take longer to converge, but should converge in a
better clustering.
verbose : bool, optional, default False
Controls the verbosity.
compute_squared_diff : bool
If set to False, the squared diff computation is skipped.
old_center_buffer : int
Copy of old centers for monitoring convergence.
Returns
-------
inertia : float
Sum of squared distances of samples to their closest cluster center.
squared_diff : numpy array, shape (n_clusters,)
Squared distances between previous and updated cluster centers.
"""
# Perform label assignment to nearest centers
nearest_center, inertia = _labels_inertia(X, x_squared_norms, centers,
distances=distances)
if random_reassign and reassignment_ratio > 0:
random_state = check_random_state(random_state)
# Reassign clusters that have very low counts
to_reassign = counts < reassignment_ratio * counts.max()
# pick at most .5 * batch_size samples as new centers
if to_reassign.sum() > .5 * X.shape[0]:
indices_dont_reassign = np.argsort(counts)[int(.5 * X.shape[0]):]
to_reassign[indices_dont_reassign] = False
n_reassigns = to_reassign.sum()
if n_reassigns:
# Pick new clusters amongst observations with uniform probability
new_centers = random_state.choice(X.shape[0], replace=False,
size=n_reassigns)
if verbose:
print("[MiniBatchKMeans] Reassigning %i cluster centers."
% n_reassigns)
if sp.issparse(X) and not sp.issparse(centers):
assign_rows_csr(X, new_centers.astype(np.intp),
np.where(to_reassign)[0].astype(np.intp),
centers)
else:
centers[to_reassign] = X[new_centers]
# reset counts of reassigned centers, but don't reset them too small
# to avoid instant reassignment. This is a pretty dirty hack as it
# also modifies the learning rates.
counts[to_reassign] = np.min(counts[~to_reassign])
# implementation for the sparse CSR representation completely written in
# cython
if sp.issparse(X):
return inertia, _k_means._mini_batch_update_csr(
X, x_squared_norms, centers, counts, nearest_center,
old_center_buffer, compute_squared_diff)
# dense variant in mostly numpy (not as memory efficient though)
k = centers.shape[0]
squared_diff = 0.0
for center_idx in range(k):
# find points from minibatch that are assigned to this center
center_mask = nearest_center == center_idx
count = center_mask.sum()
if count > 0:
if compute_squared_diff:
old_center_buffer[:] = centers[center_idx]
# inplace remove previous count scaling
centers[center_idx] *= counts[center_idx]
# inplace sum with new points members of this cluster
centers[center_idx] += np.sum(X[center_mask], axis=0)
# update the count statistics for this center
counts[center_idx] += count
# inplace rescale to compute mean of all points (old and new)
# Note: numpy >= 1.10 does not support '/=' for the following
# expression for a mixture of int and float (see numpy issue #6464)
centers[center_idx] = centers[center_idx] / counts[center_idx]
# update the squared diff if necessary
if compute_squared_diff:
diff = centers[center_idx].ravel() - old_center_buffer.ravel()
squared_diff += np.dot(diff, diff)
return inertia, squared_diff
def _mini_batch_convergence(model, iteration_idx, n_iter, tol,
n_samples, centers_squared_diff, batch_inertia,
context, verbose=0):
"""Helper function to encapsulate the early stopping logic"""
# Normalize inertia to be able to compare values when
# batch_size changes
batch_inertia /= model.batch_size
centers_squared_diff /= model.batch_size
# Compute an Exponentially Weighted Average of the squared
# diff to monitor the convergence while discarding
# minibatch-local stochastic variability:
# https://en.wikipedia.org/wiki/Moving_average
ewa_diff = context.get('ewa_diff')
ewa_inertia = context.get('ewa_inertia')
if ewa_diff is None:
ewa_diff = centers_squared_diff
ewa_inertia = batch_inertia
else:
alpha = float(model.batch_size) * 2.0 / (n_samples + 1)
alpha = 1.0 if alpha > 1.0 else alpha
ewa_diff = ewa_diff * (1 - alpha) + centers_squared_diff * alpha
ewa_inertia = ewa_inertia * (1 - alpha) + batch_inertia * alpha
# Log progress to be able to monitor convergence
if verbose:
progress_msg = (
'Minibatch iteration %d/%d:'
' mean batch inertia: %f, ewa inertia: %f ' % (
iteration_idx + 1, n_iter, batch_inertia,
ewa_inertia))
print(progress_msg)
# Early stopping based on absolute tolerance on squared change of
# centers position (using EWA smoothing)
if tol > 0.0 and ewa_diff <= tol:
if verbose:
print('Converged (small centers change) at iteration %d/%d'
% (iteration_idx + 1, n_iter))
return True
# Early stopping heuristic due to lack of improvement on smoothed inertia
ewa_inertia_min = context.get('ewa_inertia_min')
no_improvement = context.get('no_improvement', 0)
if ewa_inertia_min is None or ewa_inertia < ewa_inertia_min:
no_improvement = 0
ewa_inertia_min = ewa_inertia
else:
no_improvement += 1
if (model.max_no_improvement is not None
and no_improvement >= model.max_no_improvement):
if verbose:
print('Converged (lack of improvement in inertia)'
' at iteration %d/%d'
% (iteration_idx + 1, n_iter))
return True
# update the convergence context to maintain state across successive calls:
context['ewa_diff'] = ewa_diff
context['ewa_inertia'] = ewa_inertia
context['ewa_inertia_min'] = ewa_inertia_min
context['no_improvement'] = no_improvement
return False
class MiniBatchKMeans(KMeans):
"""Mini-Batch K-Means clustering
Read more in the :ref:`User Guide <mini_batch_kmeans>`.
Parameters
----------
n_clusters : int, optional, default: 8
The number of clusters to form as well as the number of
centroids to generate.
init : {'k-means++', 'random' or an ndarray}, default: 'k-means++'
Method for initialization, defaults to 'k-means++':
'k-means++' : selects initial cluster centers for k-mean
clustering in a smart way to speed up convergence. See section
Notes in k_init for more details.
'random': choose k observations (rows) at random from data for
the initial centroids.
If an ndarray is passed, it should be of shape (n_clusters, n_features)
and gives the initial centers.
max_iter : int, optional
Maximum number of iterations over the complete dataset before
stopping independently of any early stopping criterion heuristics.
batch_size : int, optional, default: 100
Size of the mini batches.
verbose : boolean, optional
Verbosity mode.
compute_labels : boolean, default=True
Compute label assignment and inertia for the complete dataset
once the minibatch optimization has converged in fit.
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
tol : float, default: 0.0
Control early stopping based on the relative center changes as
measured by a smoothed, variance-normalized of the mean center
squared position changes. This early stopping heuristics is
closer to the one used for the batch variant of the algorithms
but induces a slight computational and memory overhead over the
inertia heuristic.
To disable convergence detection based on normalized center
change, set tol to 0.0 (default).
max_no_improvement : int, default: 10
Control early stopping based on the consecutive number of mini
batches that does not yield an improvement on the smoothed inertia.
To disable convergence detection based on inertia, set
max_no_improvement to None.
init_size : int, optional, default: 3 * batch_size
Number of samples to randomly sample for speeding up the
initialization (sometimes at the expense of accuracy): the
only algorithm is initialized by running a batch KMeans on a
random subset of the data. This needs to be larger than n_clusters.
n_init : int, default=3
Number of random initializations that are tried.
In contrast to KMeans, the algorithm is only run once, using the
best of the ``n_init`` initializations as measured by inertia.
reassignment_ratio : float, default: 0.01
Control the fraction of the maximum number of counts for a
center to be reassigned. A higher value means that low count
centers are more easily reassigned, which means that the
model will take longer to converge, but should converge in a
better clustering.
Attributes
----------
cluster_centers_ : array, [n_clusters, n_features]
Coordinates of cluster centers
labels_ :
Labels of each point (if compute_labels is set to True).
inertia_ : float
The value of the inertia criterion associated with the chosen
partition (if compute_labels is set to True). The inertia is
defined as the sum of square distances of samples to their nearest
neighbor.
See also
--------
KMeans
The classic implementation of the clustering method based on the
Lloyd's algorithm. It consumes the whole set of input data at each
iteration.
Notes
-----
See http://www.eecs.tufts.edu/~dsculley/papers/fastkmeans.pdf
"""
def __init__(self, n_clusters=8, init='k-means++', max_iter=100,
batch_size=100, verbose=0, compute_labels=True,
random_state=None, tol=0.0, max_no_improvement=10,
init_size=None, n_init=3, reassignment_ratio=0.01):
super(MiniBatchKMeans, self).__init__(
n_clusters=n_clusters, init=init, max_iter=max_iter,
verbose=verbose, random_state=random_state, tol=tol, n_init=n_init)
self.max_no_improvement = max_no_improvement
self.batch_size = batch_size
self.compute_labels = compute_labels
self.init_size = init_size
self.reassignment_ratio = reassignment_ratio
def fit(self, X, y=None):
"""Compute the centroids on X by chunking it into mini-batches.
Parameters
----------
X : array-like or sparse matrix, shape=(n_samples, n_features)
Training instances to cluster.
y : Ignored
"""
random_state = check_random_state(self.random_state)
X = check_array(X, accept_sparse="csr", order='C',
dtype=[np.float64, np.float32])
n_samples, n_features = X.shape
if n_samples < self.n_clusters:
raise ValueError("Number of samples smaller than number "
"of clusters.")
n_init = self.n_init
if hasattr(self.init, '__array__'):
self.init = np.ascontiguousarray(self.init, dtype=X.dtype)
if n_init != 1:
warnings.warn(
'Explicit initial center position passed: '
'performing only one init in MiniBatchKMeans instead of '
'n_init=%d'
% self.n_init, RuntimeWarning, stacklevel=2)
n_init = 1
x_squared_norms = row_norms(X, squared=True)
if self.tol > 0.0:
tol = _tolerance(X, self.tol)
# using tol-based early stopping needs the allocation of a
# dedicated before which can be expensive for high dim data:
# hence we allocate it outside of the main loop
old_center_buffer = np.zeros(n_features, dtype=X.dtype)
else:
tol = 0.0
# no need for the center buffer if tol-based early stopping is
# disabled
old_center_buffer = np.zeros(0, dtype=X.dtype)
distances = np.zeros(self.batch_size, dtype=X.dtype)
n_batches = int(np.ceil(float(n_samples) / self.batch_size))
n_iter = int(self.max_iter * n_batches)
init_size = self.init_size
if init_size is None:
init_size = 3 * self.batch_size
if init_size > n_samples:
init_size = n_samples
self.init_size_ = init_size
validation_indices = random_state.randint(0, n_samples, init_size)
X_valid = X[validation_indices]
x_squared_norms_valid = x_squared_norms[validation_indices]
# perform several inits with random sub-sets
best_inertia = None
for init_idx in range(n_init):
if self.verbose:
print("Init %d/%d with method: %s"
% (init_idx + 1, n_init, self.init))
counts = np.zeros(self.n_clusters, dtype=np.int32)
# TODO: once the `k_means` function works with sparse input we
# should refactor the following init to use it instead.
# Initialize the centers using only a fraction of the data as we
# expect n_samples to be very large when using MiniBatchKMeans
cluster_centers = _init_centroids(
X, self.n_clusters, self.init,
random_state=random_state,
x_squared_norms=x_squared_norms,
init_size=init_size)
# Compute the label assignment on the init dataset
batch_inertia, centers_squared_diff = _mini_batch_step(
X_valid, x_squared_norms[validation_indices],
cluster_centers, counts, old_center_buffer, False,
distances=None, verbose=self.verbose)
# Keep only the best cluster centers across independent inits on
# the common validation set
_, inertia = _labels_inertia(X_valid, x_squared_norms_valid,
cluster_centers)
if self.verbose:
print("Inertia for init %d/%d: %f"
% (init_idx + 1, n_init, inertia))
if best_inertia is None or inertia < best_inertia:
self.cluster_centers_ = cluster_centers
self.counts_ = counts
best_inertia = inertia
# Empty context to be used inplace by the convergence check routine
convergence_context = {}
# Perform the iterative optimization until the final convergence
# criterion
for iteration_idx in range(n_iter):
# Sample a minibatch from the full dataset
minibatch_indices = random_state.randint(
0, n_samples, self.batch_size)
# Perform the actual update step on the minibatch data
batch_inertia, centers_squared_diff = _mini_batch_step(
X[minibatch_indices], x_squared_norms[minibatch_indices],
self.cluster_centers_, self.counts_,
old_center_buffer, tol > 0.0, distances=distances,
# Here we randomly choose whether to perform
# random reassignment: the choice is done as a function
# of the iteration index, and the minimum number of
# counts, in order to force this reassignment to happen
# every once in a while
random_reassign=((iteration_idx + 1)
% (10 + self.counts_.min()) == 0),
random_state=random_state,
reassignment_ratio=self.reassignment_ratio,
verbose=self.verbose)
# Monitor convergence and do early stopping if necessary
if _mini_batch_convergence(
self, iteration_idx, n_iter, tol, n_samples,
centers_squared_diff, batch_inertia, convergence_context,
verbose=self.verbose):
break
self.n_iter_ = iteration_idx + 1
if self.compute_labels:
self.labels_, self.inertia_ = self._labels_inertia_minibatch(X)
return self
def _labels_inertia_minibatch(self, X):
"""Compute labels and inertia using mini batches.
This is slightly slower than doing everything at once but preventes
memory errors / segfaults.
Parameters
----------
X : array-like, shape (n_samples, n_features)
Input data.
Returns
-------
labels : array, shap (n_samples,)
Cluster labels for each point.
inertia : float
Sum of squared distances of points to nearest cluster.
"""
if self.verbose:
print('Computing label assignment and total inertia')
x_squared_norms = row_norms(X, squared=True)
slices = gen_batches(X.shape[0], self.batch_size)
results = [_labels_inertia(X[s], x_squared_norms[s],
self.cluster_centers_) for s in slices]
labels, inertia = zip(*results)
return np.hstack(labels), np.sum(inertia)
def partial_fit(self, X, y=None):
"""Update k means estimate on a single mini-batch X.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
Coordinates of the data points to cluster.
y : Ignored
"""
X = check_array(X, accept_sparse="csr")
n_samples, n_features = X.shape
if hasattr(self.init, '__array__'):
self.init = np.ascontiguousarray(self.init, dtype=X.dtype)
if n_samples == 0:
return self
x_squared_norms = row_norms(X, squared=True)
self.random_state_ = getattr(self, "random_state_",
check_random_state(self.random_state))
if (not hasattr(self, 'counts_')
or not hasattr(self, 'cluster_centers_')):
# this is the first call partial_fit on this object:
# initialize the cluster centers
self.cluster_centers_ = _init_centroids(
X, self.n_clusters, self.init,
random_state=self.random_state_,
x_squared_norms=x_squared_norms, init_size=self.init_size)
self.counts_ = np.zeros(self.n_clusters, dtype=np.int32)
random_reassign = False
distances = None
else:
# The lower the minimum count is, the more we do random
# reassignment, however, we don't want to do random
# reassignment too often, to allow for building up counts
random_reassign = self.random_state_.randint(
10 * (1 + self.counts_.min())) == 0
distances = np.zeros(X.shape[0], dtype=X.dtype)
_mini_batch_step(X, x_squared_norms, self.cluster_centers_,
self.counts_, np.zeros(0, dtype=X.dtype), 0,
random_reassign=random_reassign, distances=distances,
random_state=self.random_state_,
reassignment_ratio=self.reassignment_ratio,
verbose=self.verbose)
if self.compute_labels:
self.labels_, self.inertia_ = _labels_inertia(
X, x_squared_norms, self.cluster_centers_)
return self
def predict(self, X):
"""Predict the closest cluster each sample in X belongs to.
In the vector quantization literature, `cluster_centers_` is called
the code book and each value returned by `predict` is the index of
the closest code in the code book.
Parameters
----------
X : {array-like, sparse matrix}, shape = [n_samples, n_features]
New data to predict.
Returns
-------
labels : array, shape [n_samples,]
Index of the cluster each sample belongs to.
"""
check_is_fitted(self, 'cluster_centers_')
X = self._check_test_data(X)
return self._labels_inertia_minibatch(X)[0]
| 60,896 | 37.469362 | 81 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/spectral.py | # -*- coding: utf-8 -*-
"""Algorithms for spectral clustering"""
# Author: Gael Varoquaux [email protected]
# Brian Cheung
# Wei LI <[email protected]>
# License: BSD 3 clause
import warnings
import numpy as np
from ..base import BaseEstimator, ClusterMixin
from ..utils import check_random_state, as_float_array
from ..utils.validation import check_array
from ..metrics.pairwise import pairwise_kernels
from ..neighbors import kneighbors_graph
from ..manifold import spectral_embedding
from .k_means_ import k_means
def discretize(vectors, copy=True, max_svd_restarts=30, n_iter_max=20,
random_state=None):
"""Search for a partition matrix (clustering) which is closest to the
eigenvector embedding.
Parameters
----------
vectors : array-like, shape: (n_samples, n_clusters)
The embedding space of the samples.
copy : boolean, optional, default: True
Whether to copy vectors, or perform in-place normalization.
max_svd_restarts : int, optional, default: 30
Maximum number of attempts to restart SVD if convergence fails
n_iter_max : int, optional, default: 30
Maximum number of iterations to attempt in rotation and partition
matrix search if machine precision convergence is not reached
random_state : int, RandomState instance or None, optional, default: None
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Returns
-------
labels : array of integers, shape: n_samples
The labels of the clusters.
References
----------
- Multiclass spectral clustering, 2003
Stella X. Yu, Jianbo Shi
http://www1.icsi.berkeley.edu/~stellayu/publication/doc/2003kwayICCV.pdf
Notes
-----
The eigenvector embedding is used to iteratively search for the
closest discrete partition. First, the eigenvector embedding is
normalized to the space of partition matrices. An optimal discrete
partition matrix closest to this normalized embedding multiplied by
an initial rotation is calculated. Fixing this discrete partition
matrix, an optimal rotation matrix is calculated. These two
calculations are performed until convergence. The discrete partition
matrix is returned as the clustering solution. Used in spectral
clustering, this method tends to be faster and more robust to random
initialization than k-means.
"""
from scipy.sparse import csc_matrix
from scipy.linalg import LinAlgError
random_state = check_random_state(random_state)
vectors = as_float_array(vectors, copy=copy)
eps = np.finfo(float).eps
n_samples, n_components = vectors.shape
# Normalize the eigenvectors to an equal length of a vector of ones.
# Reorient the eigenvectors to point in the negative direction with respect
# to the first element. This may have to do with constraining the
# eigenvectors to lie in a specific quadrant to make the discretization
# search easier.
norm_ones = np.sqrt(n_samples)
for i in range(vectors.shape[1]):
vectors[:, i] = (vectors[:, i] / np.linalg.norm(vectors[:, i])) \
* norm_ones
if vectors[0, i] != 0:
vectors[:, i] = -1 * vectors[:, i] * np.sign(vectors[0, i])
# Normalize the rows of the eigenvectors. Samples should lie on the unit
# hypersphere centered at the origin. This transforms the samples in the
# embedding space to the space of partition matrices.
vectors = vectors / np.sqrt((vectors ** 2).sum(axis=1))[:, np.newaxis]
svd_restarts = 0
has_converged = False
# If there is an exception we try to randomize and rerun SVD again
# do this max_svd_restarts times.
while (svd_restarts < max_svd_restarts) and not has_converged:
# Initialize first column of rotation matrix with a row of the
# eigenvectors
rotation = np.zeros((n_components, n_components))
rotation[:, 0] = vectors[random_state.randint(n_samples), :].T
# To initialize the rest of the rotation matrix, find the rows
# of the eigenvectors that are as orthogonal to each other as
# possible
c = np.zeros(n_samples)
for j in range(1, n_components):
# Accumulate c to ensure row is as orthogonal as possible to
# previous picks as well as current one
c += np.abs(np.dot(vectors, rotation[:, j - 1]))
rotation[:, j] = vectors[c.argmin(), :].T
last_objective_value = 0.0
n_iter = 0
while not has_converged:
n_iter += 1
t_discrete = np.dot(vectors, rotation)
labels = t_discrete.argmax(axis=1)
vectors_discrete = csc_matrix(
(np.ones(len(labels)), (np.arange(0, n_samples), labels)),
shape=(n_samples, n_components))
t_svd = vectors_discrete.T * vectors
try:
U, S, Vh = np.linalg.svd(t_svd)
svd_restarts += 1
except LinAlgError:
print("SVD did not converge, randomizing and trying again")
break
ncut_value = 2.0 * (n_samples - S.sum())
if ((abs(ncut_value - last_objective_value) < eps) or
(n_iter > n_iter_max)):
has_converged = True
else:
# otherwise calculate rotation and continue
last_objective_value = ncut_value
rotation = np.dot(Vh.T, U.T)
if not has_converged:
raise LinAlgError('SVD did not converge')
return labels
def spectral_clustering(affinity, n_clusters=8, n_components=None,
eigen_solver=None, random_state=None, n_init=10,
eigen_tol=0.0, assign_labels='kmeans'):
"""Apply clustering to a projection to the normalized laplacian.
In practice Spectral Clustering is very useful when the structure of
the individual clusters is highly non-convex or more generally when
a measure of the center and spread of the cluster is not a suitable
description of the complete cluster. For instance when clusters are
nested circles on the 2D plan.
If affinity is the adjacency matrix of a graph, this method can be
used to find normalized graph cuts.
Read more in the :ref:`User Guide <spectral_clustering>`.
Parameters
-----------
affinity : array-like or sparse matrix, shape: (n_samples, n_samples)
The affinity matrix describing the relationship of the samples to
embed. **Must be symmetric**.
Possible examples:
- adjacency matrix of a graph,
- heat kernel of the pairwise distance matrix of the samples,
- symmetric k-nearest neighbours connectivity matrix of the samples.
n_clusters : integer, optional
Number of clusters to extract.
n_components : integer, optional, default is n_clusters
Number of eigen vectors to use for the spectral embedding
eigen_solver : {None, 'arpack', 'lobpcg', or 'amg'}
The eigenvalue decomposition strategy to use. AMG requires pyamg
to be installed. It can be faster on very large, sparse problems,
but may also lead to instabilities
random_state : int, RandomState instance or None, optional, default: None
A pseudo random number generator used for the initialization of the
lobpcg eigen vectors decomposition when eigen_solver == 'amg' and by
the K-Means initialization. If int, random_state is the seed used by
the random number generator; If RandomState instance, random_state is
the random number generator; If None, the random number generator is
the RandomState instance used by `np.random`.
n_init : int, optional, default: 10
Number of time the k-means algorithm will be run with different
centroid seeds. The final results will be the best output of
n_init consecutive runs in terms of inertia.
eigen_tol : float, optional, default: 0.0
Stopping criterion for eigendecomposition of the Laplacian matrix
when using arpack eigen_solver.
assign_labels : {'kmeans', 'discretize'}, default: 'kmeans'
The strategy to use to assign labels in the embedding
space. There are two ways to assign labels after the laplacian
embedding. k-means can be applied and is a popular choice. But it can
also be sensitive to initialization. Discretization is another
approach which is less sensitive to random initialization. See
the 'Multiclass spectral clustering' paper referenced below for
more details on the discretization approach.
Returns
-------
labels : array of integers, shape: n_samples
The labels of the clusters.
References
----------
- Normalized cuts and image segmentation, 2000
Jianbo Shi, Jitendra Malik
http://citeseer.ist.psu.edu/viewdoc/summary?doi=10.1.1.160.2324
- A Tutorial on Spectral Clustering, 2007
Ulrike von Luxburg
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.165.9323
- Multiclass spectral clustering, 2003
Stella X. Yu, Jianbo Shi
http://www1.icsi.berkeley.edu/~stellayu/publication/doc/2003kwayICCV.pdf
Notes
------
The graph should contain only one connect component, elsewhere
the results make little sense.
This algorithm solves the normalized cut for k=2: it is a
normalized spectral clustering.
"""
if assign_labels not in ('kmeans', 'discretize'):
raise ValueError("The 'assign_labels' parameter should be "
"'kmeans' or 'discretize', but '%s' was given"
% assign_labels)
random_state = check_random_state(random_state)
n_components = n_clusters if n_components is None else n_components
maps = spectral_embedding(affinity, n_components=n_components,
eigen_solver=eigen_solver,
random_state=random_state,
eigen_tol=eigen_tol, drop_first=False)
if assign_labels == 'kmeans':
_, labels, _ = k_means(maps, n_clusters, random_state=random_state,
n_init=n_init)
else:
labels = discretize(maps, random_state=random_state)
return labels
class SpectralClustering(BaseEstimator, ClusterMixin):
"""Apply clustering to a projection to the normalized laplacian.
In practice Spectral Clustering is very useful when the structure of
the individual clusters is highly non-convex or more generally when
a measure of the center and spread of the cluster is not a suitable
description of the complete cluster. For instance when clusters are
nested circles on the 2D plan.
If affinity is the adjacency matrix of a graph, this method can be
used to find normalized graph cuts.
When calling ``fit``, an affinity matrix is constructed using either
kernel function such the Gaussian (aka RBF) kernel of the euclidean
distanced ``d(X, X)``::
np.exp(-gamma * d(X,X) ** 2)
or a k-nearest neighbors connectivity matrix.
Alternatively, using ``precomputed``, a user-provided affinity
matrix can be used.
Read more in the :ref:`User Guide <spectral_clustering>`.
Parameters
-----------
n_clusters : integer, optional
The dimension of the projection subspace.
eigen_solver : {None, 'arpack', 'lobpcg', or 'amg'}
The eigenvalue decomposition strategy to use. AMG requires pyamg
to be installed. It can be faster on very large, sparse problems,
but may also lead to instabilities
random_state : int, RandomState instance or None, optional, default: None
A pseudo random number generator used for the initialization of the
lobpcg eigen vectors decomposition when eigen_solver == 'amg' and by
the K-Means initialization. If int, random_state is the seed used by
the random number generator; If RandomState instance, random_state is
the random number generator; If None, the random number generator is
the RandomState instance used by `np.random`.
n_init : int, optional, default: 10
Number of time the k-means algorithm will be run with different
centroid seeds. The final results will be the best output of
n_init consecutive runs in terms of inertia.
gamma : float, default=1.0
Kernel coefficient for rbf, poly, sigmoid, laplacian and chi2 kernels.
Ignored for ``affinity='nearest_neighbors'``.
affinity : string, array-like or callable, default 'rbf'
If a string, this may be one of 'nearest_neighbors', 'precomputed',
'rbf' or one of the kernels supported by
`sklearn.metrics.pairwise_kernels`.
Only kernels that produce similarity scores (non-negative values that
increase with similarity) should be used. This property is not checked
by the clustering algorithm.
n_neighbors : integer
Number of neighbors to use when constructing the affinity matrix using
the nearest neighbors method. Ignored for ``affinity='rbf'``.
eigen_tol : float, optional, default: 0.0
Stopping criterion for eigendecomposition of the Laplacian matrix
when using arpack eigen_solver.
assign_labels : {'kmeans', 'discretize'}, default: 'kmeans'
The strategy to use to assign labels in the embedding
space. There are two ways to assign labels after the laplacian
embedding. k-means can be applied and is a popular choice. But it can
also be sensitive to initialization. Discretization is another approach
which is less sensitive to random initialization.
degree : float, default=3
Degree of the polynomial kernel. Ignored by other kernels.
coef0 : float, default=1
Zero coefficient for polynomial and sigmoid kernels.
Ignored by other kernels.
kernel_params : dictionary of string to any, optional
Parameters (keyword arguments) and values for kernel passed as
callable object. Ignored by other kernels.
n_jobs : int, optional (default = 1)
The number of parallel jobs to run.
If ``-1``, then the number of jobs is set to the number of CPU cores.
Attributes
----------
affinity_matrix_ : array-like, shape (n_samples, n_samples)
Affinity matrix used for clustering. Available only if after calling
``fit``.
labels_ :
Labels of each point
Notes
-----
If you have an affinity matrix, such as a distance matrix,
for which 0 means identical elements, and high values means
very dissimilar elements, it can be transformed in a
similarity matrix that is well suited for the algorithm by
applying the Gaussian (RBF, heat) kernel::
np.exp(- dist_matrix ** 2 / (2. * delta ** 2))
Where ``delta`` is a free parameter representing the width of the Gaussian
kernel.
Another alternative is to take a symmetric version of the k
nearest neighbors connectivity matrix of the points.
If the pyamg package is installed, it is used: this greatly
speeds up computation.
References
----------
- Normalized cuts and image segmentation, 2000
Jianbo Shi, Jitendra Malik
http://citeseer.ist.psu.edu/viewdoc/summary?doi=10.1.1.160.2324
- A Tutorial on Spectral Clustering, 2007
Ulrike von Luxburg
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.165.9323
- Multiclass spectral clustering, 2003
Stella X. Yu, Jianbo Shi
http://www1.icsi.berkeley.edu/~stellayu/publication/doc/2003kwayICCV.pdf
"""
def __init__(self, n_clusters=8, eigen_solver=None, random_state=None,
n_init=10, gamma=1., affinity='rbf', n_neighbors=10,
eigen_tol=0.0, assign_labels='kmeans', degree=3, coef0=1,
kernel_params=None, n_jobs=1):
self.n_clusters = n_clusters
self.eigen_solver = eigen_solver
self.random_state = random_state
self.n_init = n_init
self.gamma = gamma
self.affinity = affinity
self.n_neighbors = n_neighbors
self.eigen_tol = eigen_tol
self.assign_labels = assign_labels
self.degree = degree
self.coef0 = coef0
self.kernel_params = kernel_params
self.n_jobs = n_jobs
def fit(self, X, y=None):
"""Creates an affinity matrix for X using the selected affinity,
then applies spectral clustering to this affinity matrix.
Parameters
----------
X : array-like or sparse matrix, shape (n_samples, n_features)
OR, if affinity==`precomputed`, a precomputed affinity
matrix of shape (n_samples, n_samples)
y : Ignored
"""
X = check_array(X, accept_sparse=['csr', 'csc', 'coo'],
dtype=np.float64)
if X.shape[0] == X.shape[1] and self.affinity != "precomputed":
warnings.warn("The spectral clustering API has changed. ``fit``"
"now constructs an affinity matrix from data. To use"
" a custom affinity matrix, "
"set ``affinity=precomputed``.")
if self.affinity == 'nearest_neighbors':
connectivity = kneighbors_graph(X, n_neighbors=self.n_neighbors, include_self=True,
n_jobs=self.n_jobs)
self.affinity_matrix_ = 0.5 * (connectivity + connectivity.T)
elif self.affinity == 'precomputed':
self.affinity_matrix_ = X
else:
params = self.kernel_params
if params is None:
params = {}
if not callable(self.affinity):
params['gamma'] = self.gamma
params['degree'] = self.degree
params['coef0'] = self.coef0
self.affinity_matrix_ = pairwise_kernels(X, metric=self.affinity,
filter_params=True,
**params)
random_state = check_random_state(self.random_state)
self.labels_ = spectral_clustering(self.affinity_matrix_,
n_clusters=self.n_clusters,
eigen_solver=self.eigen_solver,
random_state=random_state,
n_init=self.n_init,
eigen_tol=self.eigen_tol,
assign_labels=self.assign_labels)
return self
@property
def _pairwise(self):
return self.affinity == "precomputed"
| 19,195 | 39.158996 | 95 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/__init__.py | """
The :mod:`sklearn.cluster` module gathers popular unsupervised clustering
algorithms.
"""
from .spectral import spectral_clustering, SpectralClustering
from .mean_shift_ import (mean_shift, MeanShift,
estimate_bandwidth, get_bin_seeds)
from .affinity_propagation_ import affinity_propagation, AffinityPropagation
from .hierarchical import (ward_tree, AgglomerativeClustering, linkage_tree,
FeatureAgglomeration)
from .k_means_ import k_means, KMeans, MiniBatchKMeans
from .dbscan_ import dbscan, DBSCAN
from .bicluster import SpectralBiclustering, SpectralCoclustering
from .birch import Birch
__all__ = ['AffinityPropagation',
'AgglomerativeClustering',
'Birch',
'DBSCAN',
'KMeans',
'FeatureAgglomeration',
'MeanShift',
'MiniBatchKMeans',
'SpectralClustering',
'affinity_propagation',
'dbscan',
'estimate_bandwidth',
'get_bin_seeds',
'k_means',
'linkage_tree',
'mean_shift',
'spectral_clustering',
'ward_tree',
'SpectralBiclustering',
'SpectralCoclustering']
| 1,228 | 32.216216 | 76 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/_feature_agglomeration.py | """
Feature agglomeration. Base classes and functions for performing feature
agglomeration.
"""
# Author: V. Michel, A. Gramfort
# License: BSD 3 clause
import numpy as np
from ..base import TransformerMixin
from ..utils import check_array
from ..utils.validation import check_is_fitted
###############################################################################
# Mixin class for feature agglomeration.
class AgglomerationTransform(TransformerMixin):
"""
A class for feature agglomeration via the transform interface
"""
pooling_func = np.mean
def transform(self, X):
"""
Transform a new matrix using the built clustering
Parameters
----------
X : array-like, shape = [n_samples, n_features] or [n_features]
A M by N array of M observations in N dimensions or a length
M array of M one-dimensional observations.
Returns
-------
Y : array, shape = [n_samples, n_clusters] or [n_clusters]
The pooled values for each feature cluster.
"""
check_is_fitted(self, "labels_")
pooling_func = self.pooling_func
X = check_array(X)
nX = []
if len(self.labels_) != X.shape[1]:
raise ValueError("X has a different number of features than "
"during fitting.")
for l in np.unique(self.labels_):
nX.append(pooling_func(X[:, self.labels_ == l], axis=1))
return np.array(nX).T
def inverse_transform(self, Xred):
"""
Inverse the transformation.
Return a vector of size nb_features with the values of Xred assigned
to each group of features
Parameters
----------
Xred : array-like, shape=[n_samples, n_clusters] or [n_clusters,]
The values to be assigned to each cluster of samples
Returns
-------
X : array, shape=[n_samples, n_features] or [n_features]
A vector of size n_samples with the values of Xred assigned to
each of the cluster of samples.
"""
check_is_fitted(self, "labels_")
unil, inverse = np.unique(self.labels_, return_inverse=True)
return Xred[..., inverse]
| 2,261 | 29.986301 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_dbscan.py | """
Tests for DBSCAN clustering algorithm
"""
import pickle
import numpy as np
from scipy.spatial import distance
from scipy import sparse
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_in
from sklearn.utils.testing import assert_not_in
from sklearn.neighbors import NearestNeighbors
from sklearn.cluster.dbscan_ import DBSCAN
from sklearn.cluster.dbscan_ import dbscan
from sklearn.cluster.tests.common import generate_clustered_data
from sklearn.metrics.pairwise import pairwise_distances
n_clusters = 3
X = generate_clustered_data(n_clusters=n_clusters)
def test_dbscan_similarity():
# Tests the DBSCAN algorithm with a similarity array.
# Parameters chosen specifically for this task.
eps = 0.15
min_samples = 10
# Compute similarities
D = distance.squareform(distance.pdist(X))
D /= np.max(D)
# Compute DBSCAN
core_samples, labels = dbscan(D, metric="precomputed", eps=eps,
min_samples=min_samples)
# number of clusters, ignoring noise if present
n_clusters_1 = len(set(labels)) - (1 if -1 in labels else 0)
assert_equal(n_clusters_1, n_clusters)
db = DBSCAN(metric="precomputed", eps=eps, min_samples=min_samples)
labels = db.fit(D).labels_
n_clusters_2 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_2, n_clusters)
def test_dbscan_feature():
# Tests the DBSCAN algorithm with a feature vector array.
# Parameters chosen specifically for this task.
# Different eps to other test, because distance is not normalised.
eps = 0.8
min_samples = 10
metric = 'euclidean'
# Compute DBSCAN
# parameters chosen for task
core_samples, labels = dbscan(X, metric=metric, eps=eps,
min_samples=min_samples)
# number of clusters, ignoring noise if present
n_clusters_1 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_1, n_clusters)
db = DBSCAN(metric=metric, eps=eps, min_samples=min_samples)
labels = db.fit(X).labels_
n_clusters_2 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_2, n_clusters)
def test_dbscan_sparse():
core_sparse, labels_sparse = dbscan(sparse.lil_matrix(X), eps=.8,
min_samples=10)
core_dense, labels_dense = dbscan(X, eps=.8, min_samples=10)
assert_array_equal(core_dense, core_sparse)
assert_array_equal(labels_dense, labels_sparse)
def test_dbscan_sparse_precomputed():
D = pairwise_distances(X)
nn = NearestNeighbors(radius=.9).fit(X)
D_sparse = nn.radius_neighbors_graph(mode='distance')
# Ensure it is sparse not merely on diagonals:
assert D_sparse.nnz < D.shape[0] * (D.shape[0] - 1)
core_sparse, labels_sparse = dbscan(D_sparse,
eps=.8,
min_samples=10,
metric='precomputed')
core_dense, labels_dense = dbscan(D, eps=.8, min_samples=10,
metric='precomputed')
assert_array_equal(core_dense, core_sparse)
assert_array_equal(labels_dense, labels_sparse)
def test_dbscan_no_core_samples():
rng = np.random.RandomState(0)
X = rng.rand(40, 10)
X[X < .8] = 0
for X_ in [X, sparse.csr_matrix(X)]:
db = DBSCAN(min_samples=6).fit(X_)
assert_array_equal(db.components_, np.empty((0, X_.shape[1])))
assert_array_equal(db.labels_, -1)
assert_equal(db.core_sample_indices_.shape, (0,))
def test_dbscan_callable():
# Tests the DBSCAN algorithm with a callable metric.
# Parameters chosen specifically for this task.
# Different eps to other test, because distance is not normalised.
eps = 0.8
min_samples = 10
# metric is the function reference, not the string key.
metric = distance.euclidean
# Compute DBSCAN
# parameters chosen for task
core_samples, labels = dbscan(X, metric=metric, eps=eps,
min_samples=min_samples,
algorithm='ball_tree')
# number of clusters, ignoring noise if present
n_clusters_1 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_1, n_clusters)
db = DBSCAN(metric=metric, eps=eps, min_samples=min_samples,
algorithm='ball_tree')
labels = db.fit(X).labels_
n_clusters_2 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_2, n_clusters)
def test_dbscan_metric_params():
# Tests that DBSCAN works with the metrics_params argument.
eps = 0.8
min_samples = 10
p = 1
# Compute DBSCAN with metric_params arg
db = DBSCAN(metric='minkowski', metric_params={'p': p}, eps=eps,
min_samples=min_samples, algorithm='ball_tree').fit(X)
core_sample_1, labels_1 = db.core_sample_indices_, db.labels_
# Test that sample labels are the same as passing Minkowski 'p' directly
db = DBSCAN(metric='minkowski', eps=eps, min_samples=min_samples,
algorithm='ball_tree', p=p).fit(X)
core_sample_2, labels_2 = db.core_sample_indices_, db.labels_
assert_array_equal(core_sample_1, core_sample_2)
assert_array_equal(labels_1, labels_2)
# Minkowski with p=1 should be equivalent to Manhattan distance
db = DBSCAN(metric='manhattan', eps=eps, min_samples=min_samples,
algorithm='ball_tree').fit(X)
core_sample_3, labels_3 = db.core_sample_indices_, db.labels_
assert_array_equal(core_sample_1, core_sample_3)
assert_array_equal(labels_1, labels_3)
def test_dbscan_balltree():
# Tests the DBSCAN algorithm with balltree for neighbor calculation.
eps = 0.8
min_samples = 10
D = pairwise_distances(X)
core_samples, labels = dbscan(D, metric="precomputed", eps=eps,
min_samples=min_samples)
# number of clusters, ignoring noise if present
n_clusters_1 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_1, n_clusters)
db = DBSCAN(p=2.0, eps=eps, min_samples=min_samples, algorithm='ball_tree')
labels = db.fit(X).labels_
n_clusters_2 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_2, n_clusters)
db = DBSCAN(p=2.0, eps=eps, min_samples=min_samples, algorithm='kd_tree')
labels = db.fit(X).labels_
n_clusters_3 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_3, n_clusters)
db = DBSCAN(p=1.0, eps=eps, min_samples=min_samples, algorithm='ball_tree')
labels = db.fit(X).labels_
n_clusters_4 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_4, n_clusters)
db = DBSCAN(leaf_size=20, eps=eps, min_samples=min_samples,
algorithm='ball_tree')
labels = db.fit(X).labels_
n_clusters_5 = len(set(labels)) - int(-1 in labels)
assert_equal(n_clusters_5, n_clusters)
def test_input_validation():
# DBSCAN.fit should accept a list of lists.
X = [[1., 2.], [3., 4.]]
DBSCAN().fit(X) # must not raise exception
def test_dbscan_badargs():
# Test bad argument values: these should all raise ValueErrors
assert_raises(ValueError,
dbscan,
X, eps=-1.0)
assert_raises(ValueError,
dbscan,
X, algorithm='blah')
assert_raises(ValueError,
dbscan,
X, metric='blah')
assert_raises(ValueError,
dbscan,
X, leaf_size=-1)
assert_raises(ValueError,
dbscan,
X, p=-1)
def test_pickle():
obj = DBSCAN()
s = pickle.dumps(obj)
assert_equal(type(pickle.loads(s)), obj.__class__)
def test_boundaries():
# ensure min_samples is inclusive of core point
core, _ = dbscan([[0], [1]], eps=2, min_samples=2)
assert_in(0, core)
# ensure eps is inclusive of circumference
core, _ = dbscan([[0], [1], [1]], eps=1, min_samples=2)
assert_in(0, core)
core, _ = dbscan([[0], [1], [1]], eps=.99, min_samples=2)
assert_not_in(0, core)
def test_weighted_dbscan():
# ensure sample_weight is validated
assert_raises(ValueError, dbscan, [[0], [1]], sample_weight=[2])
assert_raises(ValueError, dbscan, [[0], [1]], sample_weight=[2, 3, 4])
# ensure sample_weight has an effect
assert_array_equal([], dbscan([[0], [1]], sample_weight=None,
min_samples=6)[0])
assert_array_equal([], dbscan([[0], [1]], sample_weight=[5, 5],
min_samples=6)[0])
assert_array_equal([0], dbscan([[0], [1]], sample_weight=[6, 5],
min_samples=6)[0])
assert_array_equal([0, 1], dbscan([[0], [1]], sample_weight=[6, 6],
min_samples=6)[0])
# points within eps of each other:
assert_array_equal([0, 1], dbscan([[0], [1]], eps=1.5,
sample_weight=[5, 1], min_samples=6)[0])
# and effect of non-positive and non-integer sample_weight:
assert_array_equal([], dbscan([[0], [1]], sample_weight=[5, 0],
eps=1.5, min_samples=6)[0])
assert_array_equal([0, 1], dbscan([[0], [1]], sample_weight=[5.9, 0.1],
eps=1.5, min_samples=6)[0])
assert_array_equal([0, 1], dbscan([[0], [1]], sample_weight=[6, 0],
eps=1.5, min_samples=6)[0])
assert_array_equal([], dbscan([[0], [1]], sample_weight=[6, -1],
eps=1.5, min_samples=6)[0])
# for non-negative sample_weight, cores should be identical to repetition
rng = np.random.RandomState(42)
sample_weight = rng.randint(0, 5, X.shape[0])
core1, label1 = dbscan(X, sample_weight=sample_weight)
assert_equal(len(label1), len(X))
X_repeated = np.repeat(X, sample_weight, axis=0)
core_repeated, label_repeated = dbscan(X_repeated)
core_repeated_mask = np.zeros(X_repeated.shape[0], dtype=bool)
core_repeated_mask[core_repeated] = True
core_mask = np.zeros(X.shape[0], dtype=bool)
core_mask[core1] = True
assert_array_equal(np.repeat(core_mask, sample_weight), core_repeated_mask)
# sample_weight should work with precomputed distance matrix
D = pairwise_distances(X)
core3, label3 = dbscan(D, sample_weight=sample_weight,
metric='precomputed')
assert_array_equal(core1, core3)
assert_array_equal(label1, label3)
# sample_weight should work with estimator
est = DBSCAN().fit(X, sample_weight=sample_weight)
core4 = est.core_sample_indices_
label4 = est.labels_
assert_array_equal(core1, core4)
assert_array_equal(label1, label4)
est = DBSCAN()
label5 = est.fit_predict(X, sample_weight=sample_weight)
core5 = est.core_sample_indices_
assert_array_equal(core1, core5)
assert_array_equal(label1, label5)
assert_array_equal(label1, est.labels_)
def test_dbscan_core_samples_toy():
X = [[0], [2], [3], [4], [6], [8], [10]]
n_samples = len(X)
for algorithm in ['brute', 'kd_tree', 'ball_tree']:
# Degenerate case: every sample is a core sample, either with its own
# cluster or including other close core samples.
core_samples, labels = dbscan(X, algorithm=algorithm, eps=1,
min_samples=1)
assert_array_equal(core_samples, np.arange(n_samples))
assert_array_equal(labels, [0, 1, 1, 1, 2, 3, 4])
# With eps=1 and min_samples=2 only the 3 samples from the denser area
# are core samples. All other points are isolated and considered noise.
core_samples, labels = dbscan(X, algorithm=algorithm, eps=1,
min_samples=2)
assert_array_equal(core_samples, [1, 2, 3])
assert_array_equal(labels, [-1, 0, 0, 0, -1, -1, -1])
# Only the sample in the middle of the dense area is core. Its two
# neighbors are edge samples. Remaining samples are noise.
core_samples, labels = dbscan(X, algorithm=algorithm, eps=1,
min_samples=3)
assert_array_equal(core_samples, [2])
assert_array_equal(labels, [-1, 0, 0, 0, -1, -1, -1])
# It's no longer possible to extract core samples with eps=1:
# everything is noise.
core_samples, labels = dbscan(X, algorithm=algorithm, eps=1,
min_samples=4)
assert_array_equal(core_samples, [])
assert_array_equal(labels, -np.ones(n_samples))
def test_dbscan_precomputed_metric_with_degenerate_input_arrays():
# see https://github.com/scikit-learn/scikit-learn/issues/4641 for
# more details
X = np.eye(10)
labels = DBSCAN(eps=0.5, metric='precomputed').fit(X).labels_
assert_equal(len(set(labels)), 1)
X = np.zeros((10, 10))
labels = DBSCAN(eps=0.5, metric='precomputed').fit(X).labels_
assert_equal(len(set(labels)), 1)
def test_dbscan_precomputed_metric_with_initial_rows_zero():
# sample matrix with initial two row all zero
ar = np.array([
[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
[0.0, 0.0, 0.0, 0.0, 0.1, 0.0, 0.0],
[0.0, 0.0, 0.0, 0.0, 0.1, 0.0, 0.0],
[0.0, 0.0, 0.1, 0.1, 0.0, 0.0, 0.3],
[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1],
[0.0, 0.0, 0.0, 0.0, 0.3, 0.1, 0.0]
])
matrix = sparse.csr_matrix(ar)
labels = DBSCAN(eps=0.2, metric='precomputed',
min_samples=2).fit(matrix).labels_
assert_array_equal(labels, [-1, -1, 0, 0, 0, 1, 1])
| 13,916 | 36.613514 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_bicluster.py | """Testing for Spectral Biclustering methods"""
import numpy as np
from scipy.sparse import csr_matrix, issparse
from sklearn.model_selection import ParameterGrid
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import SkipTest
from sklearn.base import BaseEstimator, BiclusterMixin
from sklearn.cluster.bicluster import SpectralCoclustering
from sklearn.cluster.bicluster import SpectralBiclustering
from sklearn.cluster.bicluster import _scale_normalize
from sklearn.cluster.bicluster import _bistochastic_normalize
from sklearn.cluster.bicluster import _log_normalize
from sklearn.metrics import consensus_score
from sklearn.datasets import make_biclusters, make_checkerboard
class MockBiclustering(BaseEstimator, BiclusterMixin):
# Mock object for testing get_submatrix.
def __init__(self):
pass
def get_indices(self, i):
# Overridden to reproduce old get_submatrix test.
return (np.where([True, True, False, False, True])[0],
np.where([False, False, True, True])[0])
def test_get_submatrix():
data = np.arange(20).reshape(5, 4)
model = MockBiclustering()
for X in (data, csr_matrix(data), data.tolist()):
submatrix = model.get_submatrix(0, X)
if issparse(submatrix):
submatrix = submatrix.toarray()
assert_array_equal(submatrix, [[2, 3],
[6, 7],
[18, 19]])
submatrix[:] = -1
if issparse(X):
X = X.toarray()
assert_true(np.all(X != -1))
def _test_shape_indices(model):
# Test get_shape and get_indices on fitted model.
for i in range(model.n_clusters):
m, n = model.get_shape(i)
i_ind, j_ind = model.get_indices(i)
assert_equal(len(i_ind), m)
assert_equal(len(j_ind), n)
def test_spectral_coclustering():
# Test Dhillon's Spectral CoClustering on a simple problem.
param_grid = {'svd_method': ['randomized', 'arpack'],
'n_svd_vecs': [None, 20],
'mini_batch': [False, True],
'init': ['k-means++'],
'n_init': [10],
'n_jobs': [1]}
random_state = 0
S, rows, cols = make_biclusters((30, 30), 3, noise=0.5,
random_state=random_state)
S -= S.min() # needs to be nonnegative before making it sparse
S = np.where(S < 1, 0, S) # threshold some values
for mat in (S, csr_matrix(S)):
for kwargs in ParameterGrid(param_grid):
model = SpectralCoclustering(n_clusters=3,
random_state=random_state,
**kwargs)
model.fit(mat)
assert_equal(model.rows_.shape, (3, 30))
assert_array_equal(model.rows_.sum(axis=0), np.ones(30))
assert_array_equal(model.columns_.sum(axis=0), np.ones(30))
assert_equal(consensus_score(model.biclusters_,
(rows, cols)), 1)
_test_shape_indices(model)
def test_spectral_biclustering():
# Test Kluger methods on a checkerboard dataset.
S, rows, cols = make_checkerboard((30, 30), 3, noise=0.5,
random_state=0)
non_default_params = {'method': ['scale', 'log'],
'svd_method': ['arpack'],
'n_svd_vecs': [20],
'mini_batch': [True]}
for mat in (S, csr_matrix(S)):
for param_name, param_values in non_default_params.items():
for param_value in param_values:
model = SpectralBiclustering(
n_clusters=3,
n_init=3,
init='k-means++',
random_state=0,
)
model.set_params(**dict([(param_name, param_value)]))
if issparse(mat) and model.get_params().get('method') == 'log':
# cannot take log of sparse matrix
assert_raises(ValueError, model.fit, mat)
continue
else:
model.fit(mat)
assert_equal(model.rows_.shape, (9, 30))
assert_equal(model.columns_.shape, (9, 30))
assert_array_equal(model.rows_.sum(axis=0),
np.repeat(3, 30))
assert_array_equal(model.columns_.sum(axis=0),
np.repeat(3, 30))
assert_equal(consensus_score(model.biclusters_,
(rows, cols)), 1)
_test_shape_indices(model)
def _do_scale_test(scaled):
"""Check that rows sum to one constant, and columns to another."""
row_sum = scaled.sum(axis=1)
col_sum = scaled.sum(axis=0)
if issparse(scaled):
row_sum = np.asarray(row_sum).squeeze()
col_sum = np.asarray(col_sum).squeeze()
assert_array_almost_equal(row_sum, np.tile(row_sum.mean(), 100),
decimal=1)
assert_array_almost_equal(col_sum, np.tile(col_sum.mean(), 100),
decimal=1)
def _do_bistochastic_test(scaled):
"""Check that rows and columns sum to the same constant."""
_do_scale_test(scaled)
assert_almost_equal(scaled.sum(axis=0).mean(),
scaled.sum(axis=1).mean(),
decimal=1)
def test_scale_normalize():
generator = np.random.RandomState(0)
X = generator.rand(100, 100)
for mat in (X, csr_matrix(X)):
scaled, _, _ = _scale_normalize(mat)
_do_scale_test(scaled)
if issparse(mat):
assert issparse(scaled)
def test_bistochastic_normalize():
generator = np.random.RandomState(0)
X = generator.rand(100, 100)
for mat in (X, csr_matrix(X)):
scaled = _bistochastic_normalize(mat)
_do_bistochastic_test(scaled)
if issparse(mat):
assert issparse(scaled)
def test_log_normalize():
# adding any constant to a log-scaled matrix should make it
# bistochastic
generator = np.random.RandomState(0)
mat = generator.rand(100, 100)
scaled = _log_normalize(mat) + 1
_do_bistochastic_test(scaled)
def test_fit_best_piecewise():
model = SpectralBiclustering(random_state=0)
vectors = np.array([[0, 0, 0, 1, 1, 1],
[2, 2, 2, 3, 3, 3],
[0, 1, 2, 3, 4, 5]])
best = model._fit_best_piecewise(vectors, n_best=2, n_clusters=2)
assert_array_equal(best, vectors[:2])
def test_project_and_cluster():
model = SpectralBiclustering(random_state=0)
data = np.array([[1, 1, 1],
[1, 1, 1],
[3, 6, 3],
[3, 6, 3]])
vectors = np.array([[1, 0],
[0, 1],
[0, 0]])
for mat in (data, csr_matrix(data)):
labels = model._project_and_cluster(data, vectors,
n_clusters=2)
assert_array_equal(labels, [0, 0, 1, 1])
def test_perfect_checkerboard():
raise SkipTest("This test is failing on the buildbot, but cannot"
" reproduce. Temporarily disabling it until it can be"
" reproduced and fixed.")
model = SpectralBiclustering(3, svd_method="arpack", random_state=0)
S, rows, cols = make_checkerboard((30, 30), 3, noise=0,
random_state=0)
model.fit(S)
assert_equal(consensus_score(model.biclusters_,
(rows, cols)), 1)
S, rows, cols = make_checkerboard((40, 30), 3, noise=0,
random_state=0)
model.fit(S)
assert_equal(consensus_score(model.biclusters_,
(rows, cols)), 1)
S, rows, cols = make_checkerboard((30, 40), 3, noise=0,
random_state=0)
model.fit(S)
assert_equal(consensus_score(model.biclusters_,
(rows, cols)), 1)
def test_errors():
data = np.arange(25).reshape((5, 5))
model = SpectralBiclustering(n_clusters=(3, 3, 3))
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(n_clusters='abc')
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(n_clusters=(3, 'abc'))
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(method='unknown')
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(svd_method='unknown')
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(n_components=0)
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(n_best=0)
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering(n_components=3, n_best=4)
assert_raises(ValueError, model.fit, data)
model = SpectralBiclustering()
data = np.arange(27).reshape((3, 3, 3))
assert_raises(ValueError, model.fit, data)
| 9,461 | 34.70566 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_spectral.py | """Testing for Spectral Clustering methods"""
from sklearn.externals.six.moves import cPickle
dumps, loads = cPickle.dumps, cPickle.loads
import numpy as np
from scipy import sparse
from sklearn.utils import check_random_state
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_warns_message
from sklearn.cluster import SpectralClustering, spectral_clustering
from sklearn.cluster.spectral import spectral_embedding
from sklearn.cluster.spectral import discretize
from sklearn.metrics import pairwise_distances
from sklearn.metrics import adjusted_rand_score
from sklearn.metrics.pairwise import kernel_metrics, rbf_kernel
from sklearn.datasets.samples_generator import make_blobs
def test_spectral_clustering():
S = np.array([[1.0, 1.0, 1.0, 0.2, 0.0, 0.0, 0.0],
[1.0, 1.0, 1.0, 0.2, 0.0, 0.0, 0.0],
[1.0, 1.0, 1.0, 0.2, 0.0, 0.0, 0.0],
[0.2, 0.2, 0.2, 1.0, 1.0, 1.0, 1.0],
[0.0, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0],
[0.0, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0],
[0.0, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0]])
for eigen_solver in ('arpack', 'lobpcg'):
for assign_labels in ('kmeans', 'discretize'):
for mat in (S, sparse.csr_matrix(S)):
model = SpectralClustering(random_state=0, n_clusters=2,
affinity='precomputed',
eigen_solver=eigen_solver,
assign_labels=assign_labels
).fit(mat)
labels = model.labels_
if labels[0] == 0:
labels = 1 - labels
assert_array_equal(labels, [1, 1, 1, 0, 0, 0, 0])
model_copy = loads(dumps(model))
assert_equal(model_copy.n_clusters, model.n_clusters)
assert_equal(model_copy.eigen_solver, model.eigen_solver)
assert_array_equal(model_copy.labels_, model.labels_)
def test_spectral_amg_mode():
# Test the amg mode of SpectralClustering
centers = np.array([
[0., 0., 0.],
[10., 10., 10.],
[20., 20., 20.],
])
X, true_labels = make_blobs(n_samples=100, centers=centers,
cluster_std=1., random_state=42)
D = pairwise_distances(X) # Distance matrix
S = np.max(D) - D # Similarity matrix
S = sparse.coo_matrix(S)
try:
from pyamg import smoothed_aggregation_solver # noqa
amg_loaded = True
except ImportError:
amg_loaded = False
if amg_loaded:
labels = spectral_clustering(S, n_clusters=len(centers),
random_state=0, eigen_solver="amg")
# We don't care too much that it's good, just that it *worked*.
# There does have to be some lower limit on the performance though.
assert_greater(np.mean(labels == true_labels), .3)
else:
assert_raises(ValueError, spectral_embedding, S,
n_components=len(centers),
random_state=0, eigen_solver="amg")
def test_spectral_unknown_mode():
# Test that SpectralClustering fails with an unknown mode set.
centers = np.array([
[0., 0., 0.],
[10., 10., 10.],
[20., 20., 20.],
])
X, true_labels = make_blobs(n_samples=100, centers=centers,
cluster_std=1., random_state=42)
D = pairwise_distances(X) # Distance matrix
S = np.max(D) - D # Similarity matrix
S = sparse.coo_matrix(S)
assert_raises(ValueError, spectral_clustering, S, n_clusters=2,
random_state=0, eigen_solver="<unknown>")
def test_spectral_unknown_assign_labels():
# Test that SpectralClustering fails with an unknown assign_labels set.
centers = np.array([
[0., 0., 0.],
[10., 10., 10.],
[20., 20., 20.],
])
X, true_labels = make_blobs(n_samples=100, centers=centers,
cluster_std=1., random_state=42)
D = pairwise_distances(X) # Distance matrix
S = np.max(D) - D # Similarity matrix
S = sparse.coo_matrix(S)
assert_raises(ValueError, spectral_clustering, S, n_clusters=2,
random_state=0, assign_labels="<unknown>")
def test_spectral_clustering_sparse():
X, y = make_blobs(n_samples=20, random_state=0,
centers=[[1, 1], [-1, -1]], cluster_std=0.01)
S = rbf_kernel(X, gamma=1)
S = np.maximum(S - 1e-4, 0)
S = sparse.coo_matrix(S)
labels = SpectralClustering(random_state=0, n_clusters=2,
affinity='precomputed').fit(S).labels_
assert_equal(adjusted_rand_score(y, labels), 1)
def test_affinities():
# Note: in the following, random_state has been selected to have
# a dataset that yields a stable eigen decomposition both when built
# on OSX and Linux
X, y = make_blobs(n_samples=20, random_state=0,
centers=[[1, 1], [-1, -1]], cluster_std=0.01
)
# nearest neighbors affinity
sp = SpectralClustering(n_clusters=2, affinity='nearest_neighbors',
random_state=0)
assert_warns_message(UserWarning, 'not fully connected', sp.fit, X)
assert_equal(adjusted_rand_score(y, sp.labels_), 1)
sp = SpectralClustering(n_clusters=2, gamma=2, random_state=0)
labels = sp.fit(X).labels_
assert_equal(adjusted_rand_score(y, labels), 1)
X = check_random_state(10).rand(10, 5) * 10
kernels_available = kernel_metrics()
for kern in kernels_available:
# Additive chi^2 gives a negative similarity matrix which
# doesn't make sense for spectral clustering
if kern != 'additive_chi2':
sp = SpectralClustering(n_clusters=2, affinity=kern,
random_state=0)
labels = sp.fit(X).labels_
assert_equal((X.shape[0],), labels.shape)
sp = SpectralClustering(n_clusters=2, affinity=lambda x, y: 1,
random_state=0)
labels = sp.fit(X).labels_
assert_equal((X.shape[0],), labels.shape)
def histogram(x, y, **kwargs):
# Histogram kernel implemented as a callable.
assert_equal(kwargs, {}) # no kernel_params that we didn't ask for
return np.minimum(x, y).sum()
sp = SpectralClustering(n_clusters=2, affinity=histogram, random_state=0)
labels = sp.fit(X).labels_
assert_equal((X.shape[0],), labels.shape)
# raise error on unknown affinity
sp = SpectralClustering(n_clusters=2, affinity='<unknown>')
assert_raises(ValueError, sp.fit, X)
def test_discretize(seed=8):
# Test the discretize using a noise assignment matrix
random_state = np.random.RandomState(seed)
for n_samples in [50, 100, 150, 500]:
for n_class in range(2, 10):
# random class labels
y_true = random_state.randint(0, n_class + 1, n_samples)
y_true = np.array(y_true, np.float)
# noise class assignment matrix
y_indicator = sparse.coo_matrix((np.ones(n_samples),
(np.arange(n_samples),
y_true)),
shape=(n_samples,
n_class + 1))
y_true_noisy = (y_indicator.toarray()
+ 0.1 * random_state.randn(n_samples,
n_class + 1))
y_pred = discretize(y_true_noisy, random_state)
assert_greater(adjusted_rand_score(y_true, y_pred), 0.8)
| 7,958 | 39.401015 | 77 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_mean_shift.py | """
Testing for mean shift clustering methods
"""
import numpy as np
import warnings
from scipy import sparse
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_false
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_raise_message
from sklearn.cluster import MeanShift
from sklearn.cluster import mean_shift
from sklearn.cluster import estimate_bandwidth
from sklearn.cluster import get_bin_seeds
from sklearn.datasets.samples_generator import make_blobs
n_clusters = 3
centers = np.array([[1, 1], [-1, -1], [1, -1]]) + 10
X, _ = make_blobs(n_samples=300, n_features=2, centers=centers,
cluster_std=0.4, shuffle=True, random_state=11)
def test_estimate_bandwidth():
# Test estimate_bandwidth
bandwidth = estimate_bandwidth(X, n_samples=200)
assert_true(0.9 <= bandwidth <= 1.5)
def test_mean_shift():
# Test MeanShift algorithm
bandwidth = 1.2
ms = MeanShift(bandwidth=bandwidth)
labels = ms.fit(X).labels_
labels_unique = np.unique(labels)
n_clusters_ = len(labels_unique)
assert_equal(n_clusters_, n_clusters)
cluster_centers, labels = mean_shift(X, bandwidth=bandwidth)
labels_unique = np.unique(labels)
n_clusters_ = len(labels_unique)
assert_equal(n_clusters_, n_clusters)
def test_estimate_bandwidth_with_sparse_matrix():
# Test estimate_bandwidth with sparse matrix
X = sparse.lil_matrix((1000, 1000))
msg = "A sparse matrix was passed, but dense data is required."
assert_raise_message(TypeError, msg, estimate_bandwidth, X, 200)
def test_parallel():
ms1 = MeanShift(n_jobs=2)
ms1.fit(X)
ms2 = MeanShift()
ms2.fit(X)
assert_array_equal(ms1.cluster_centers_, ms2.cluster_centers_)
assert_array_equal(ms1.labels_, ms2.labels_)
def test_meanshift_predict():
# Test MeanShift.predict
ms = MeanShift(bandwidth=1.2)
labels = ms.fit_predict(X)
labels2 = ms.predict(X)
assert_array_equal(labels, labels2)
def test_meanshift_all_orphans():
# init away from the data, crash with a sensible warning
ms = MeanShift(bandwidth=0.1, seeds=[[-9, -9], [-10, -10]])
msg = "No point was within bandwidth=0.1"
assert_raise_message(ValueError, msg, ms.fit, X,)
def test_unfitted():
# Non-regression: before fit, there should be not fitted attributes.
ms = MeanShift()
assert_false(hasattr(ms, "cluster_centers_"))
assert_false(hasattr(ms, "labels_"))
def test_bin_seeds():
# Test the bin seeding technique which can be used in the mean shift
# algorithm
# Data is just 6 points in the plane
X = np.array([[1., 1.], [1.4, 1.4], [1.8, 1.2],
[2., 1.], [2.1, 1.1], [0., 0.]])
# With a bin coarseness of 1.0 and min_bin_freq of 1, 3 bins should be
# found
ground_truth = set([(1., 1.), (2., 1.), (0., 0.)])
test_bins = get_bin_seeds(X, 1, 1)
test_result = set([tuple(p) for p in test_bins])
assert_true(len(ground_truth.symmetric_difference(test_result)) == 0)
# With a bin coarseness of 1.0 and min_bin_freq of 2, 2 bins should be
# found
ground_truth = set([(1., 1.), (2., 1.)])
test_bins = get_bin_seeds(X, 1, 2)
test_result = set([tuple(p) for p in test_bins])
assert_true(len(ground_truth.symmetric_difference(test_result)) == 0)
# With a bin size of 0.01 and min_bin_freq of 1, 6 bins should be found
# we bail and use the whole data here.
with warnings.catch_warnings(record=True):
test_bins = get_bin_seeds(X, 0.01, 1)
assert_array_equal(test_bins, X)
# tight clusters around [0, 0] and [1, 1], only get two bins
X, _ = make_blobs(n_samples=100, n_features=2, centers=[[0, 0], [1, 1]],
cluster_std=0.1, random_state=0)
test_bins = get_bin_seeds(X, 1)
assert_array_equal(test_bins, [[0, 0], [1, 1]])
| 3,957 | 30.919355 | 76 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_affinity_propagation.py | """
Testing for Clustering methods
"""
import numpy as np
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_raises
from sklearn.cluster.affinity_propagation_ import AffinityPropagation
from sklearn.cluster.affinity_propagation_ import affinity_propagation
from sklearn.datasets.samples_generator import make_blobs
from sklearn.metrics import euclidean_distances
n_clusters = 3
centers = np.array([[1, 1], [-1, -1], [1, -1]]) + 10
X, _ = make_blobs(n_samples=60, n_features=2, centers=centers,
cluster_std=0.4, shuffle=True, random_state=0)
def test_affinity_propagation():
# Affinity Propagation algorithm
# Compute similarities
S = -euclidean_distances(X, squared=True)
preference = np.median(S) * 10
# Compute Affinity Propagation
cluster_centers_indices, labels = affinity_propagation(
S, preference=preference)
n_clusters_ = len(cluster_centers_indices)
assert_equal(n_clusters, n_clusters_)
af = AffinityPropagation(preference=preference, affinity="precomputed")
labels_precomputed = af.fit(S).labels_
af = AffinityPropagation(preference=preference, verbose=True)
labels = af.fit(X).labels_
assert_array_equal(labels, labels_precomputed)
cluster_centers_indices = af.cluster_centers_indices_
n_clusters_ = len(cluster_centers_indices)
assert_equal(np.unique(labels).size, n_clusters_)
assert_equal(n_clusters, n_clusters_)
# Test also with no copy
_, labels_no_copy = affinity_propagation(S, preference=preference,
copy=False)
assert_array_equal(labels, labels_no_copy)
# Test input validation
assert_raises(ValueError, affinity_propagation, S[:, :-1])
assert_raises(ValueError, affinity_propagation, S, damping=0)
af = AffinityPropagation(affinity="unknown")
assert_raises(ValueError, af.fit, X)
def test_affinity_propagation_predict():
# Test AffinityPropagation.predict
af = AffinityPropagation(affinity="euclidean")
labels = af.fit_predict(X)
labels2 = af.predict(X)
assert_array_equal(labels, labels2)
def test_affinity_propagation_predict_error():
# Test exception in AffinityPropagation.predict
# Not fitted.
af = AffinityPropagation(affinity="euclidean")
assert_raises(ValueError, af.predict, X)
# Predict not supported when affinity="precomputed".
S = np.dot(X, X.T)
af = AffinityPropagation(affinity="precomputed")
af.fit(S)
assert_raises(ValueError, af.predict, X)
| 2,620 | 31.358025 | 75 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/common.py | """
Common utilities for testing clustering.
"""
import numpy as np
###############################################################################
# Generate sample data
def generate_clustered_data(seed=0, n_clusters=3, n_features=2,
n_samples_per_cluster=20, std=.4):
prng = np.random.RandomState(seed)
# the data is voluntary shifted away from zero to check clustering
# algorithm robustness with regards to non centered data
means = np.array([[1, 1, 1, 0],
[-1, -1, 0, 1],
[1, -1, 1, 1],
[-1, 1, 1, 0],
]) + 10
X = np.empty((0, n_features))
for i in range(n_clusters):
X = np.r_[X, means[i][:n_features]
+ std * prng.randn(n_samples_per_cluster, n_features)]
return X
| 848 | 28.275862 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_hierarchical.py | """
Several basic tests for hierarchical clustering procedures
"""
# Authors: Vincent Michel, 2010, Gael Varoquaux 2012,
# Matteo Visconti di Oleggio Castello 2014
# License: BSD 3 clause
from tempfile import mkdtemp
import shutil
from functools import partial
import numpy as np
from scipy import sparse
from scipy.cluster import hierarchy
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.testing import ignore_warnings
from sklearn.cluster import ward_tree
from sklearn.cluster import AgglomerativeClustering, FeatureAgglomeration
from sklearn.cluster.hierarchical import (_hc_cut, _TREE_BUILDERS,
linkage_tree)
from sklearn.feature_extraction.image import grid_to_graph
from sklearn.metrics.pairwise import PAIRED_DISTANCES, cosine_distances,\
manhattan_distances, pairwise_distances
from sklearn.metrics.cluster import normalized_mutual_info_score
from sklearn.neighbors.graph import kneighbors_graph
from sklearn.cluster._hierarchical import average_merge, max_merge
from sklearn.utils.fast_dict import IntFloatDict
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_warns
def test_deprecation_of_n_components_in_linkage_tree():
rng = np.random.RandomState(0)
X = rng.randn(50, 100)
# Test for warning of deprecation of n_components in linkage_tree
children, n_nodes, n_leaves, parent = assert_warns(DeprecationWarning,
linkage_tree,
X.T,
n_components=10)
children_t, n_nodes_t, n_leaves_t, parent_t = linkage_tree(X.T)
assert_array_equal(children, children_t)
assert_equal(n_nodes, n_nodes_t)
assert_equal(n_leaves, n_leaves_t)
assert_equal(parent, parent_t)
def test_linkage_misc():
# Misc tests on linkage
rng = np.random.RandomState(42)
X = rng.normal(size=(5, 5))
assert_raises(ValueError, AgglomerativeClustering(linkage='foo').fit, X)
assert_raises(ValueError, linkage_tree, X, linkage='foo')
assert_raises(ValueError, linkage_tree, X, connectivity=np.ones((4, 4)))
# Smoke test FeatureAgglomeration
FeatureAgglomeration().fit(X)
# test hierarchical clustering on a precomputed distances matrix
dis = cosine_distances(X)
res = linkage_tree(dis, affinity="precomputed")
assert_array_equal(res[0], linkage_tree(X, affinity="cosine")[0])
# test hierarchical clustering on a precomputed distances matrix
res = linkage_tree(X, affinity=manhattan_distances)
assert_array_equal(res[0], linkage_tree(X, affinity="manhattan")[0])
def test_structured_linkage_tree():
# Check that we obtain the correct solution for structured linkage trees.
rng = np.random.RandomState(0)
mask = np.ones([10, 10], dtype=np.bool)
# Avoiding a mask with only 'True' entries
mask[4:7, 4:7] = 0
X = rng.randn(50, 100)
connectivity = grid_to_graph(*mask.shape)
for tree_builder in _TREE_BUILDERS.values():
children, n_components, n_leaves, parent = \
tree_builder(X.T, connectivity)
n_nodes = 2 * X.shape[1] - 1
assert_true(len(children) + n_leaves == n_nodes)
# Check that ward_tree raises a ValueError with a connectivity matrix
# of the wrong shape
assert_raises(ValueError,
tree_builder, X.T, np.ones((4, 4)))
# Check that fitting with no samples raises an error
assert_raises(ValueError,
tree_builder, X.T[:0], connectivity)
def test_unstructured_linkage_tree():
# Check that we obtain the correct solution for unstructured linkage trees.
rng = np.random.RandomState(0)
X = rng.randn(50, 100)
for this_X in (X, X[0]):
# With specified a number of clusters just for the sake of
# raising a warning and testing the warning code
with ignore_warnings():
children, n_nodes, n_leaves, parent = assert_warns(
UserWarning, ward_tree, this_X.T, n_clusters=10)
n_nodes = 2 * X.shape[1] - 1
assert_equal(len(children) + n_leaves, n_nodes)
for tree_builder in _TREE_BUILDERS.values():
for this_X in (X, X[0]):
with ignore_warnings():
children, n_nodes, n_leaves, parent = assert_warns(
UserWarning, tree_builder, this_X.T, n_clusters=10)
n_nodes = 2 * X.shape[1] - 1
assert_equal(len(children) + n_leaves, n_nodes)
def test_height_linkage_tree():
# Check that the height of the results of linkage tree is sorted.
rng = np.random.RandomState(0)
mask = np.ones([10, 10], dtype=np.bool)
X = rng.randn(50, 100)
connectivity = grid_to_graph(*mask.shape)
for linkage_func in _TREE_BUILDERS.values():
children, n_nodes, n_leaves, parent = linkage_func(X.T, connectivity)
n_nodes = 2 * X.shape[1] - 1
assert_true(len(children) + n_leaves == n_nodes)
def test_agglomerative_clustering_wrong_arg_memory():
# Test either if an error is raised when memory is not
# either a str or a joblib.Memory instance
rng = np.random.RandomState(0)
n_samples = 100
X = rng.randn(n_samples, 50)
memory = 5
clustering = AgglomerativeClustering(memory=memory)
assert_raises(ValueError, clustering.fit, X)
def test_agglomerative_clustering():
# Check that we obtain the correct number of clusters with
# agglomerative clustering.
rng = np.random.RandomState(0)
mask = np.ones([10, 10], dtype=np.bool)
n_samples = 100
X = rng.randn(n_samples, 50)
connectivity = grid_to_graph(*mask.shape)
for linkage in ("ward", "complete", "average"):
clustering = AgglomerativeClustering(n_clusters=10,
connectivity=connectivity,
linkage=linkage)
clustering.fit(X)
# test caching
try:
tempdir = mkdtemp()
clustering = AgglomerativeClustering(
n_clusters=10, connectivity=connectivity,
memory=tempdir,
linkage=linkage)
clustering.fit(X)
labels = clustering.labels_
assert_true(np.size(np.unique(labels)) == 10)
finally:
shutil.rmtree(tempdir)
# Turn caching off now
clustering = AgglomerativeClustering(
n_clusters=10, connectivity=connectivity, linkage=linkage)
# Check that we obtain the same solution with early-stopping of the
# tree building
clustering.compute_full_tree = False
clustering.fit(X)
assert_almost_equal(normalized_mutual_info_score(clustering.labels_,
labels), 1)
clustering.connectivity = None
clustering.fit(X)
assert_true(np.size(np.unique(clustering.labels_)) == 10)
# Check that we raise a TypeError on dense matrices
clustering = AgglomerativeClustering(
n_clusters=10,
connectivity=sparse.lil_matrix(
connectivity.toarray()[:10, :10]),
linkage=linkage)
assert_raises(ValueError, clustering.fit, X)
# Test that using ward with another metric than euclidean raises an
# exception
clustering = AgglomerativeClustering(
n_clusters=10,
connectivity=connectivity.toarray(),
affinity="manhattan",
linkage="ward")
assert_raises(ValueError, clustering.fit, X)
# Test using another metric than euclidean works with linkage complete
for affinity in PAIRED_DISTANCES.keys():
# Compare our (structured) implementation to scipy
clustering = AgglomerativeClustering(
n_clusters=10,
connectivity=np.ones((n_samples, n_samples)),
affinity=affinity,
linkage="complete")
clustering.fit(X)
clustering2 = AgglomerativeClustering(
n_clusters=10,
connectivity=None,
affinity=affinity,
linkage="complete")
clustering2.fit(X)
assert_almost_equal(normalized_mutual_info_score(clustering2.labels_,
clustering.labels_),
1)
# Test that using a distance matrix (affinity = 'precomputed') has same
# results (with connectivity constraints)
clustering = AgglomerativeClustering(n_clusters=10,
connectivity=connectivity,
linkage="complete")
clustering.fit(X)
X_dist = pairwise_distances(X)
clustering2 = AgglomerativeClustering(n_clusters=10,
connectivity=connectivity,
affinity='precomputed',
linkage="complete")
clustering2.fit(X_dist)
assert_array_equal(clustering.labels_, clustering2.labels_)
def test_ward_agglomeration():
# Check that we obtain the correct solution in a simplistic case
rng = np.random.RandomState(0)
mask = np.ones([10, 10], dtype=np.bool)
X = rng.randn(50, 100)
connectivity = grid_to_graph(*mask.shape)
agglo = FeatureAgglomeration(n_clusters=5, connectivity=connectivity)
agglo.fit(X)
assert_true(np.size(np.unique(agglo.labels_)) == 5)
X_red = agglo.transform(X)
assert_true(X_red.shape[1] == 5)
X_full = agglo.inverse_transform(X_red)
assert_true(np.unique(X_full[0]).size == 5)
assert_array_almost_equal(agglo.transform(X_full), X_red)
# Check that fitting with no samples raises a ValueError
assert_raises(ValueError, agglo.fit, X[:0])
def assess_same_labelling(cut1, cut2):
"""Util for comparison with scipy"""
co_clust = []
for cut in [cut1, cut2]:
n = len(cut)
k = cut.max() + 1
ecut = np.zeros((n, k))
ecut[np.arange(n), cut] = 1
co_clust.append(np.dot(ecut, ecut.T))
assert_true((co_clust[0] == co_clust[1]).all())
def test_scikit_vs_scipy():
# Test scikit linkage with full connectivity (i.e. unstructured) vs scipy
n, p, k = 10, 5, 3
rng = np.random.RandomState(0)
# Not using a lil_matrix here, just to check that non sparse
# matrices are well handled
connectivity = np.ones((n, n))
for linkage in _TREE_BUILDERS.keys():
for i in range(5):
X = .1 * rng.normal(size=(n, p))
X -= 4. * np.arange(n)[:, np.newaxis]
X -= X.mean(axis=1)[:, np.newaxis]
out = hierarchy.linkage(X, method=linkage)
children_ = out[:, :2].astype(np.int)
children, _, n_leaves, _ = _TREE_BUILDERS[linkage](X, connectivity)
cut = _hc_cut(k, children, n_leaves)
cut_ = _hc_cut(k, children_, n_leaves)
assess_same_labelling(cut, cut_)
# Test error management in _hc_cut
assert_raises(ValueError, _hc_cut, n_leaves + 1, children, n_leaves)
def test_connectivity_propagation():
# Check that connectivity in the ward tree is propagated correctly during
# merging.
X = np.array([(.014, .120), (.014, .099), (.014, .097),
(.017, .153), (.017, .153), (.018, .153),
(.018, .153), (.018, .153), (.018, .153),
(.018, .153), (.018, .153), (.018, .153),
(.018, .152), (.018, .149), (.018, .144)])
connectivity = kneighbors_graph(X, 10, include_self=False)
ward = AgglomerativeClustering(
n_clusters=4, connectivity=connectivity, linkage='ward')
# If changes are not propagated correctly, fit crashes with an
# IndexError
ward.fit(X)
def test_ward_tree_children_order():
# Check that children are ordered in the same way for both structured and
# unstructured versions of ward_tree.
# test on five random datasets
n, p = 10, 5
rng = np.random.RandomState(0)
connectivity = np.ones((n, n))
for i in range(5):
X = .1 * rng.normal(size=(n, p))
X -= 4. * np.arange(n)[:, np.newaxis]
X -= X.mean(axis=1)[:, np.newaxis]
out_unstructured = ward_tree(X)
out_structured = ward_tree(X, connectivity=connectivity)
assert_array_equal(out_unstructured[0], out_structured[0])
def test_ward_linkage_tree_return_distance():
# Test return_distance option on linkage and ward trees
# test that return_distance when set true, gives same
# output on both structured and unstructured clustering.
n, p = 10, 5
rng = np.random.RandomState(0)
connectivity = np.ones((n, n))
for i in range(5):
X = .1 * rng.normal(size=(n, p))
X -= 4. * np.arange(n)[:, np.newaxis]
X -= X.mean(axis=1)[:, np.newaxis]
out_unstructured = ward_tree(X, return_distance=True)
out_structured = ward_tree(X, connectivity=connectivity,
return_distance=True)
# get children
children_unstructured = out_unstructured[0]
children_structured = out_structured[0]
# check if we got the same clusters
assert_array_equal(children_unstructured, children_structured)
# check if the distances are the same
dist_unstructured = out_unstructured[-1]
dist_structured = out_structured[-1]
assert_array_almost_equal(dist_unstructured, dist_structured)
for linkage in ['average', 'complete']:
structured_items = linkage_tree(
X, connectivity=connectivity, linkage=linkage,
return_distance=True)[-1]
unstructured_items = linkage_tree(
X, linkage=linkage, return_distance=True)[-1]
structured_dist = structured_items[-1]
unstructured_dist = unstructured_items[-1]
structured_children = structured_items[0]
unstructured_children = unstructured_items[0]
assert_array_almost_equal(structured_dist, unstructured_dist)
assert_array_almost_equal(
structured_children, unstructured_children)
# test on the following dataset where we know the truth
# taken from scipy/cluster/tests/hierarchy_test_data.py
X = np.array([[1.43054825, -7.5693489],
[6.95887839, 6.82293382],
[2.87137846, -9.68248579],
[7.87974764, -6.05485803],
[8.24018364, -6.09495602],
[7.39020262, 8.54004355]])
# truth
linkage_X_ward = np.array([[3., 4., 0.36265956, 2.],
[1., 5., 1.77045373, 2.],
[0., 2., 2.55760419, 2.],
[6., 8., 9.10208346, 4.],
[7., 9., 24.7784379, 6.]])
linkage_X_complete = np.array(
[[3., 4., 0.36265956, 2.],
[1., 5., 1.77045373, 2.],
[0., 2., 2.55760419, 2.],
[6., 8., 6.96742194, 4.],
[7., 9., 18.77445997, 6.]])
linkage_X_average = np.array(
[[3., 4., 0.36265956, 2.],
[1., 5., 1.77045373, 2.],
[0., 2., 2.55760419, 2.],
[6., 8., 6.55832839, 4.],
[7., 9., 15.44089605, 6.]])
n_samples, n_features = np.shape(X)
connectivity_X = np.ones((n_samples, n_samples))
out_X_unstructured = ward_tree(X, return_distance=True)
out_X_structured = ward_tree(X, connectivity=connectivity_X,
return_distance=True)
# check that the labels are the same
assert_array_equal(linkage_X_ward[:, :2], out_X_unstructured[0])
assert_array_equal(linkage_X_ward[:, :2], out_X_structured[0])
# check that the distances are correct
assert_array_almost_equal(linkage_X_ward[:, 2], out_X_unstructured[4])
assert_array_almost_equal(linkage_X_ward[:, 2], out_X_structured[4])
linkage_options = ['complete', 'average']
X_linkage_truth = [linkage_X_complete, linkage_X_average]
for (linkage, X_truth) in zip(linkage_options, X_linkage_truth):
out_X_unstructured = linkage_tree(
X, return_distance=True, linkage=linkage)
out_X_structured = linkage_tree(
X, connectivity=connectivity_X, linkage=linkage,
return_distance=True)
# check that the labels are the same
assert_array_equal(X_truth[:, :2], out_X_unstructured[0])
assert_array_equal(X_truth[:, :2], out_X_structured[0])
# check that the distances are correct
assert_array_almost_equal(X_truth[:, 2], out_X_unstructured[4])
assert_array_almost_equal(X_truth[:, 2], out_X_structured[4])
def test_connectivity_fixing_non_lil():
# Check non regression of a bug if a non item assignable connectivity is
# provided with more than one component.
# create dummy data
x = np.array([[0, 0], [1, 1]])
# create a mask with several components to force connectivity fixing
m = np.array([[True, False], [False, True]])
c = grid_to_graph(n_x=2, n_y=2, mask=m)
w = AgglomerativeClustering(connectivity=c, linkage='ward')
assert_warns(UserWarning, w.fit, x)
def test_int_float_dict():
rng = np.random.RandomState(0)
keys = np.unique(rng.randint(100, size=10).astype(np.intp))
values = rng.rand(len(keys))
d = IntFloatDict(keys, values)
for key, value in zip(keys, values):
assert d[key] == value
other_keys = np.arange(50).astype(np.intp)[::2]
other_values = 0.5 * np.ones(50)[::2]
other = IntFloatDict(other_keys, other_values)
# Complete smoke test
max_merge(d, other, mask=np.ones(100, dtype=np.intp), n_a=1, n_b=1)
average_merge(d, other, mask=np.ones(100, dtype=np.intp), n_a=1, n_b=1)
def test_connectivity_callable():
rng = np.random.RandomState(0)
X = rng.rand(20, 5)
connectivity = kneighbors_graph(X, 3, include_self=False)
aglc1 = AgglomerativeClustering(connectivity=connectivity)
aglc2 = AgglomerativeClustering(
connectivity=partial(kneighbors_graph, n_neighbors=3, include_self=False))
aglc1.fit(X)
aglc2.fit(X)
assert_array_equal(aglc1.labels_, aglc2.labels_)
def test_connectivity_ignores_diagonal():
rng = np.random.RandomState(0)
X = rng.rand(20, 5)
connectivity = kneighbors_graph(X, 3, include_self=False)
connectivity_include_self = kneighbors_graph(X, 3, include_self=True)
aglc1 = AgglomerativeClustering(connectivity=connectivity)
aglc2 = AgglomerativeClustering(connectivity=connectivity_include_self)
aglc1.fit(X)
aglc2.fit(X)
assert_array_equal(aglc1.labels_, aglc2.labels_)
def test_compute_full_tree():
# Test that the full tree is computed if n_clusters is small
rng = np.random.RandomState(0)
X = rng.randn(10, 2)
connectivity = kneighbors_graph(X, 5, include_self=False)
# When n_clusters is less, the full tree should be built
# that is the number of merges should be n_samples - 1
agc = AgglomerativeClustering(n_clusters=2, connectivity=connectivity)
agc.fit(X)
n_samples = X.shape[0]
n_nodes = agc.children_.shape[0]
assert_equal(n_nodes, n_samples - 1)
# When n_clusters is large, greater than max of 100 and 0.02 * n_samples.
# we should stop when there are n_clusters.
n_clusters = 101
X = rng.randn(200, 2)
connectivity = kneighbors_graph(X, 10, include_self=False)
agc = AgglomerativeClustering(n_clusters=n_clusters,
connectivity=connectivity)
agc.fit(X)
n_samples = X.shape[0]
n_nodes = agc.children_.shape[0]
assert_equal(n_nodes, n_samples - n_clusters)
def test_n_components():
# Test n_components returned by linkage, average and ward tree
rng = np.random.RandomState(0)
X = rng.rand(5, 5)
# Connectivity matrix having five components.
connectivity = np.eye(5)
for linkage_func in _TREE_BUILDERS.values():
assert_equal(ignore_warnings(linkage_func)(X, connectivity)[1], 5)
def test_agg_n_clusters():
# Test that an error is raised when n_clusters <= 0
rng = np.random.RandomState(0)
X = rng.rand(20, 10)
for n_clus in [-1, 0]:
agc = AgglomerativeClustering(n_clusters=n_clus)
msg = ("n_clusters should be an integer greater than 0."
" %s was provided." % str(agc.n_clusters))
assert_raise_message(ValueError, msg, agc.fit, X)
def test_affinity_passed_to_fix_connectivity():
# Test that the affinity parameter is actually passed to the pairwise
# function
size = 2
rng = np.random.RandomState(0)
X = rng.randn(size, size)
mask = np.array([True, False, False, True])
connectivity = grid_to_graph(n_x=size, n_y=size,
mask=mask, return_as=np.ndarray)
class FakeAffinity:
def __init__(self):
self.counter = 0
def increment(self, *args, **kwargs):
self.counter += 1
return self.counter
fa = FakeAffinity()
linkage_tree(X, connectivity=connectivity, affinity=fa.increment)
assert_equal(fa.counter, 3)
| 21,562 | 37.368327 | 82 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/__init__.py | 0 | 0 | 0 | py |
|
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_birch.py | """
Tests for the birch clustering algorithm.
"""
from scipy import sparse
import numpy as np
from sklearn.cluster.tests.common import generate_clustered_data
from sklearn.cluster.birch import Birch
from sklearn.cluster.hierarchical import AgglomerativeClustering
from sklearn.datasets import make_blobs
from sklearn.linear_model import ElasticNet
from sklearn.metrics import pairwise_distances_argmin, v_measure_score
from sklearn.utils.testing import assert_greater_equal
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_warns
def test_n_samples_leaves_roots():
# Sanity check for the number of samples in leaves and roots
X, y = make_blobs(n_samples=10)
brc = Birch()
brc.fit(X)
n_samples_root = sum([sc.n_samples_ for sc in brc.root_.subclusters_])
n_samples_leaves = sum([sc.n_samples_ for leaf in brc._get_leaves()
for sc in leaf.subclusters_])
assert_equal(n_samples_leaves, X.shape[0])
assert_equal(n_samples_root, X.shape[0])
def test_partial_fit():
# Test that fit is equivalent to calling partial_fit multiple times
X, y = make_blobs(n_samples=100)
brc = Birch(n_clusters=3)
brc.fit(X)
brc_partial = Birch(n_clusters=None)
brc_partial.partial_fit(X[:50])
brc_partial.partial_fit(X[50:])
assert_array_equal(brc_partial.subcluster_centers_,
brc.subcluster_centers_)
# Test that same global labels are obtained after calling partial_fit
# with None
brc_partial.set_params(n_clusters=3)
brc_partial.partial_fit(None)
assert_array_equal(brc_partial.subcluster_labels_, brc.subcluster_labels_)
def test_birch_predict():
# Test the predict method predicts the nearest centroid.
rng = np.random.RandomState(0)
X = generate_clustered_data(n_clusters=3, n_features=3,
n_samples_per_cluster=10)
# n_samples * n_samples_per_cluster
shuffle_indices = np.arange(30)
rng.shuffle(shuffle_indices)
X_shuffle = X[shuffle_indices, :]
brc = Birch(n_clusters=4, threshold=1.)
brc.fit(X_shuffle)
centroids = brc.subcluster_centers_
assert_array_equal(brc.labels_, brc.predict(X_shuffle))
nearest_centroid = pairwise_distances_argmin(X_shuffle, centroids)
assert_almost_equal(v_measure_score(nearest_centroid, brc.labels_), 1.0)
def test_n_clusters():
# Test that n_clusters param works properly
X, y = make_blobs(n_samples=100, centers=10)
brc1 = Birch(n_clusters=10)
brc1.fit(X)
assert_greater(len(brc1.subcluster_centers_), 10)
assert_equal(len(np.unique(brc1.labels_)), 10)
# Test that n_clusters = Agglomerative Clustering gives
# the same results.
gc = AgglomerativeClustering(n_clusters=10)
brc2 = Birch(n_clusters=gc)
brc2.fit(X)
assert_array_equal(brc1.subcluster_labels_, brc2.subcluster_labels_)
assert_array_equal(brc1.labels_, brc2.labels_)
# Test that the wrong global clustering step raises an Error.
clf = ElasticNet()
brc3 = Birch(n_clusters=clf)
assert_raises(ValueError, brc3.fit, X)
# Test that a small number of clusters raises a warning.
brc4 = Birch(threshold=10000.)
assert_warns(UserWarning, brc4.fit, X)
def test_sparse_X():
# Test that sparse and dense data give same results
X, y = make_blobs(n_samples=100, centers=10)
brc = Birch(n_clusters=10)
brc.fit(X)
csr = sparse.csr_matrix(X)
brc_sparse = Birch(n_clusters=10)
brc_sparse.fit(csr)
assert_array_equal(brc.labels_, brc_sparse.labels_)
assert_array_equal(brc.subcluster_centers_,
brc_sparse.subcluster_centers_)
def check_branching_factor(node, branching_factor):
subclusters = node.subclusters_
assert_greater_equal(branching_factor, len(subclusters))
for cluster in subclusters:
if cluster.child_:
check_branching_factor(cluster.child_, branching_factor)
def test_branching_factor():
# Test that nodes have at max branching_factor number of subclusters
X, y = make_blobs()
branching_factor = 9
# Purposefully set a low threshold to maximize the subclusters.
brc = Birch(n_clusters=None, branching_factor=branching_factor,
threshold=0.01)
brc.fit(X)
check_branching_factor(brc.root_, branching_factor)
brc = Birch(n_clusters=3, branching_factor=branching_factor,
threshold=0.01)
brc.fit(X)
check_branching_factor(brc.root_, branching_factor)
# Raises error when branching_factor is set to one.
brc = Birch(n_clusters=None, branching_factor=1, threshold=0.01)
assert_raises(ValueError, brc.fit, X)
def check_threshold(birch_instance, threshold):
"""Use the leaf linked list for traversal"""
current_leaf = birch_instance.dummy_leaf_.next_leaf_
while current_leaf:
subclusters = current_leaf.subclusters_
for sc in subclusters:
assert_greater_equal(threshold, sc.radius)
current_leaf = current_leaf.next_leaf_
def test_threshold():
# Test that the leaf subclusters have a threshold lesser than radius
X, y = make_blobs(n_samples=80, centers=4)
brc = Birch(threshold=0.5, n_clusters=None)
brc.fit(X)
check_threshold(brc, 0.5)
brc = Birch(threshold=5.0, n_clusters=None)
brc.fit(X)
check_threshold(brc, 5.)
| 5,603 | 33.807453 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/cluster/tests/test_k_means.py | """Testing for K-means"""
import sys
import numpy as np
from scipy import sparse as sp
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import SkipTest
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_raises_regex
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_less
from sklearn.utils.testing import assert_warns
from sklearn.utils.testing import if_safe_multiprocessing_with_blas
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.extmath import row_norms
from sklearn.metrics.cluster import v_measure_score
from sklearn.cluster import KMeans, k_means
from sklearn.cluster import MiniBatchKMeans
from sklearn.cluster.k_means_ import _labels_inertia
from sklearn.cluster.k_means_ import _mini_batch_step
from sklearn.datasets.samples_generator import make_blobs
from sklearn.externals.six.moves import cStringIO as StringIO
from sklearn.metrics.cluster import homogeneity_score
# non centered, sparse centers to check the
centers = np.array([
[0.0, 5.0, 0.0, 0.0, 0.0],
[1.0, 1.0, 4.0, 0.0, 0.0],
[1.0, 0.0, 0.0, 5.0, 1.0],
])
n_samples = 100
n_clusters, n_features = centers.shape
X, true_labels = make_blobs(n_samples=n_samples, centers=centers,
cluster_std=1., random_state=42)
X_csr = sp.csr_matrix(X)
def test_elkan_results():
rnd = np.random.RandomState(0)
X_normal = rnd.normal(size=(50, 10))
X_blobs, _ = make_blobs(random_state=0)
km_full = KMeans(algorithm='full', n_clusters=5, random_state=0, n_init=1)
km_elkan = KMeans(algorithm='elkan', n_clusters=5,
random_state=0, n_init=1)
for X in [X_normal, X_blobs]:
km_full.fit(X)
km_elkan.fit(X)
assert_array_almost_equal(km_elkan.cluster_centers_,
km_full.cluster_centers_)
assert_array_equal(km_elkan.labels_, km_full.labels_)
def test_labels_assignment_and_inertia():
# pure numpy implementation as easily auditable reference gold
# implementation
rng = np.random.RandomState(42)
noisy_centers = centers + rng.normal(size=centers.shape)
labels_gold = - np.ones(n_samples, dtype=np.int)
mindist = np.empty(n_samples)
mindist.fill(np.infty)
for center_id in range(n_clusters):
dist = np.sum((X - noisy_centers[center_id]) ** 2, axis=1)
labels_gold[dist < mindist] = center_id
mindist = np.minimum(dist, mindist)
inertia_gold = mindist.sum()
assert_true((mindist >= 0.0).all())
assert_true((labels_gold != -1).all())
# perform label assignment using the dense array input
x_squared_norms = (X ** 2).sum(axis=1)
labels_array, inertia_array = _labels_inertia(
X, x_squared_norms, noisy_centers)
assert_array_almost_equal(inertia_array, inertia_gold)
assert_array_equal(labels_array, labels_gold)
# perform label assignment using the sparse CSR input
x_squared_norms_from_csr = row_norms(X_csr, squared=True)
labels_csr, inertia_csr = _labels_inertia(
X_csr, x_squared_norms_from_csr, noisy_centers)
assert_array_almost_equal(inertia_csr, inertia_gold)
assert_array_equal(labels_csr, labels_gold)
def test_minibatch_update_consistency():
# Check that dense and sparse minibatch update give the same results
rng = np.random.RandomState(42)
old_centers = centers + rng.normal(size=centers.shape)
new_centers = old_centers.copy()
new_centers_csr = old_centers.copy()
counts = np.zeros(new_centers.shape[0], dtype=np.int32)
counts_csr = np.zeros(new_centers.shape[0], dtype=np.int32)
x_squared_norms = (X ** 2).sum(axis=1)
x_squared_norms_csr = row_norms(X_csr, squared=True)
buffer = np.zeros(centers.shape[1], dtype=np.double)
buffer_csr = np.zeros(centers.shape[1], dtype=np.double)
# extract a small minibatch
X_mb = X[:10]
X_mb_csr = X_csr[:10]
x_mb_squared_norms = x_squared_norms[:10]
x_mb_squared_norms_csr = x_squared_norms_csr[:10]
# step 1: compute the dense minibatch update
old_inertia, incremental_diff = _mini_batch_step(
X_mb, x_mb_squared_norms, new_centers, counts,
buffer, 1, None, random_reassign=False)
assert_greater(old_inertia, 0.0)
# compute the new inertia on the same batch to check that it decreased
labels, new_inertia = _labels_inertia(
X_mb, x_mb_squared_norms, new_centers)
assert_greater(new_inertia, 0.0)
assert_less(new_inertia, old_inertia)
# check that the incremental difference computation is matching the
# final observed value
effective_diff = np.sum((new_centers - old_centers) ** 2)
assert_almost_equal(incremental_diff, effective_diff)
# step 2: compute the sparse minibatch update
old_inertia_csr, incremental_diff_csr = _mini_batch_step(
X_mb_csr, x_mb_squared_norms_csr, new_centers_csr, counts_csr,
buffer_csr, 1, None, random_reassign=False)
assert_greater(old_inertia_csr, 0.0)
# compute the new inertia on the same batch to check that it decreased
labels_csr, new_inertia_csr = _labels_inertia(
X_mb_csr, x_mb_squared_norms_csr, new_centers_csr)
assert_greater(new_inertia_csr, 0.0)
assert_less(new_inertia_csr, old_inertia_csr)
# check that the incremental difference computation is matching the
# final observed value
effective_diff = np.sum((new_centers_csr - old_centers) ** 2)
assert_almost_equal(incremental_diff_csr, effective_diff)
# step 3: check that sparse and dense updates lead to the same results
assert_array_equal(labels, labels_csr)
assert_array_almost_equal(new_centers, new_centers_csr)
assert_almost_equal(incremental_diff, incremental_diff_csr)
assert_almost_equal(old_inertia, old_inertia_csr)
assert_almost_equal(new_inertia, new_inertia_csr)
def _check_fitted_model(km):
# check that the number of clusters centers and distinct labels match
# the expectation
centers = km.cluster_centers_
assert_equal(centers.shape, (n_clusters, n_features))
labels = km.labels_
assert_equal(np.unique(labels).shape[0], n_clusters)
# check that the labels assignment are perfect (up to a permutation)
assert_equal(v_measure_score(true_labels, labels), 1.0)
assert_greater(km.inertia_, 0.0)
# check error on dataset being too small
assert_raises(ValueError, km.fit, [[0., 1.]])
def test_k_means_plus_plus_init():
km = KMeans(init="k-means++", n_clusters=n_clusters,
random_state=42).fit(X)
_check_fitted_model(km)
def test_k_means_new_centers():
# Explore the part of the code where a new center is reassigned
X = np.array([[0, 0, 1, 1],
[0, 0, 0, 0],
[0, 1, 0, 0],
[0, 0, 0, 0],
[0, 0, 0, 0],
[0, 1, 0, 0]])
labels = [0, 1, 2, 1, 1, 2]
bad_centers = np.array([[+0, 1, 0, 0],
[.2, 0, .2, .2],
[+0, 0, 0, 0]])
km = KMeans(n_clusters=3, init=bad_centers, n_init=1, max_iter=10,
random_state=1)
for this_X in (X, sp.coo_matrix(X)):
km.fit(this_X)
this_labels = km.labels_
# Reorder the labels so that the first instance is in cluster 0,
# the second in cluster 1, ...
this_labels = np.unique(this_labels, return_index=True)[1][this_labels]
np.testing.assert_array_equal(this_labels, labels)
@if_safe_multiprocessing_with_blas
def test_k_means_plus_plus_init_2_jobs():
if sys.version_info[:2] < (3, 4):
raise SkipTest(
"Possible multi-process bug with some BLAS under Python < 3.4")
km = KMeans(init="k-means++", n_clusters=n_clusters, n_jobs=2,
random_state=42).fit(X)
_check_fitted_model(km)
def test_k_means_precompute_distances_flag():
# check that a warning is raised if the precompute_distances flag is not
# supported
km = KMeans(precompute_distances="wrong")
assert_raises(ValueError, km.fit, X)
def test_k_means_plus_plus_init_sparse():
km = KMeans(init="k-means++", n_clusters=n_clusters, random_state=42)
km.fit(X_csr)
_check_fitted_model(km)
def test_k_means_random_init():
km = KMeans(init="random", n_clusters=n_clusters, random_state=42)
km.fit(X)
_check_fitted_model(km)
def test_k_means_random_init_sparse():
km = KMeans(init="random", n_clusters=n_clusters, random_state=42)
km.fit(X_csr)
_check_fitted_model(km)
def test_k_means_plus_plus_init_not_precomputed():
km = KMeans(init="k-means++", n_clusters=n_clusters, random_state=42,
precompute_distances=False).fit(X)
_check_fitted_model(km)
def test_k_means_random_init_not_precomputed():
km = KMeans(init="random", n_clusters=n_clusters, random_state=42,
precompute_distances=False).fit(X)
_check_fitted_model(km)
def test_k_means_perfect_init():
km = KMeans(init=centers.copy(), n_clusters=n_clusters, random_state=42,
n_init=1)
km.fit(X)
_check_fitted_model(km)
def test_k_means_n_init():
rnd = np.random.RandomState(0)
X = rnd.normal(size=(40, 2))
# two regression tests on bad n_init argument
# previous bug: n_init <= 0 threw non-informative TypeError (#3858)
assert_raises_regex(ValueError, "n_init", KMeans(n_init=0).fit, X)
assert_raises_regex(ValueError, "n_init", KMeans(n_init=-1).fit, X)
def test_k_means_explicit_init_shape():
# test for sensible errors when giving explicit init
# with wrong number of features or clusters
rnd = np.random.RandomState(0)
X = rnd.normal(size=(40, 3))
for Class in [KMeans, MiniBatchKMeans]:
# mismatch of number of features
km = Class(n_init=1, init=X[:, :2], n_clusters=len(X))
msg = "does not match the number of features of the data"
assert_raises_regex(ValueError, msg, km.fit, X)
# for callable init
km = Class(n_init=1,
init=lambda X_, k, random_state: X_[:, :2],
n_clusters=len(X))
assert_raises_regex(ValueError, msg, km.fit, X)
# mismatch of number of clusters
msg = "does not match the number of clusters"
km = Class(n_init=1, init=X[:2, :], n_clusters=3)
assert_raises_regex(ValueError, msg, km.fit, X)
# for callable init
km = Class(n_init=1,
init=lambda X_, k, random_state: X_[:2, :],
n_clusters=3)
assert_raises_regex(ValueError, msg, km.fit, X)
def test_k_means_fortran_aligned_data():
# Check the KMeans will work well, even if X is a fortran-aligned data.
X = np.asfortranarray([[0, 0], [0, 1], [0, 1]])
centers = np.array([[0, 0], [0, 1]])
labels = np.array([0, 1, 1])
km = KMeans(n_init=1, init=centers, precompute_distances=False,
random_state=42, n_clusters=2)
km.fit(X)
assert_array_equal(km.cluster_centers_, centers)
assert_array_equal(km.labels_, labels)
def test_mb_k_means_plus_plus_init_dense_array():
mb_k_means = MiniBatchKMeans(init="k-means++", n_clusters=n_clusters,
random_state=42)
mb_k_means.fit(X)
_check_fitted_model(mb_k_means)
def test_mb_kmeans_verbose():
mb_k_means = MiniBatchKMeans(init="k-means++", n_clusters=n_clusters,
random_state=42, verbose=1)
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
mb_k_means.fit(X)
finally:
sys.stdout = old_stdout
def test_mb_k_means_plus_plus_init_sparse_matrix():
mb_k_means = MiniBatchKMeans(init="k-means++", n_clusters=n_clusters,
random_state=42)
mb_k_means.fit(X_csr)
_check_fitted_model(mb_k_means)
def test_minibatch_init_with_large_k():
mb_k_means = MiniBatchKMeans(init='k-means++', init_size=10, n_clusters=20)
# Check that a warning is raised, as the number clusters is larger
# than the init_size
assert_warns(RuntimeWarning, mb_k_means.fit, X)
def test_minibatch_k_means_random_init_dense_array():
# increase n_init to make random init stable enough
mb_k_means = MiniBatchKMeans(init="random", n_clusters=n_clusters,
random_state=42, n_init=10).fit(X)
_check_fitted_model(mb_k_means)
def test_minibatch_k_means_random_init_sparse_csr():
# increase n_init to make random init stable enough
mb_k_means = MiniBatchKMeans(init="random", n_clusters=n_clusters,
random_state=42, n_init=10).fit(X_csr)
_check_fitted_model(mb_k_means)
def test_minibatch_k_means_perfect_init_dense_array():
mb_k_means = MiniBatchKMeans(init=centers.copy(), n_clusters=n_clusters,
random_state=42, n_init=1).fit(X)
_check_fitted_model(mb_k_means)
def test_minibatch_k_means_init_multiple_runs_with_explicit_centers():
mb_k_means = MiniBatchKMeans(init=centers.copy(), n_clusters=n_clusters,
random_state=42, n_init=10)
assert_warns(RuntimeWarning, mb_k_means.fit, X)
def test_minibatch_k_means_perfect_init_sparse_csr():
mb_k_means = MiniBatchKMeans(init=centers.copy(), n_clusters=n_clusters,
random_state=42, n_init=1).fit(X_csr)
_check_fitted_model(mb_k_means)
def test_minibatch_sensible_reassign_fit():
# check if identical initial clusters are reassigned
# also a regression test for when there are more desired reassignments than
# samples.
zeroed_X, true_labels = make_blobs(n_samples=100, centers=5,
cluster_std=1., random_state=42)
zeroed_X[::2, :] = 0
mb_k_means = MiniBatchKMeans(n_clusters=20, batch_size=10, random_state=42,
init="random")
mb_k_means.fit(zeroed_X)
# there should not be too many exact zero cluster centers
assert_greater(mb_k_means.cluster_centers_.any(axis=1).sum(), 10)
# do the same with batch-size > X.shape[0] (regression test)
mb_k_means = MiniBatchKMeans(n_clusters=20, batch_size=201,
random_state=42, init="random")
mb_k_means.fit(zeroed_X)
# there should not be too many exact zero cluster centers
assert_greater(mb_k_means.cluster_centers_.any(axis=1).sum(), 10)
def test_minibatch_sensible_reassign_partial_fit():
zeroed_X, true_labels = make_blobs(n_samples=n_samples, centers=5,
cluster_std=1., random_state=42)
zeroed_X[::2, :] = 0
mb_k_means = MiniBatchKMeans(n_clusters=20, random_state=42, init="random")
for i in range(100):
mb_k_means.partial_fit(zeroed_X)
# there should not be too many exact zero cluster centers
assert_greater(mb_k_means.cluster_centers_.any(axis=1).sum(), 10)
def test_minibatch_reassign():
# Give a perfect initialization, but a large reassignment_ratio,
# as a result all the centers should be reassigned and the model
# should no longer be good
for this_X in (X, X_csr):
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, batch_size=100,
random_state=42)
mb_k_means.fit(this_X)
score_before = mb_k_means.score(this_X)
try:
old_stdout = sys.stdout
sys.stdout = StringIO()
# Turn on verbosity to smoke test the display code
_mini_batch_step(this_X, (X ** 2).sum(axis=1),
mb_k_means.cluster_centers_,
mb_k_means.counts_,
np.zeros(X.shape[1], np.double),
False, distances=np.zeros(X.shape[0]),
random_reassign=True, random_state=42,
reassignment_ratio=1, verbose=True)
finally:
sys.stdout = old_stdout
assert_greater(score_before, mb_k_means.score(this_X))
# Give a perfect initialization, with a small reassignment_ratio,
# no center should be reassigned
for this_X in (X, X_csr):
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, batch_size=100,
init=centers.copy(),
random_state=42, n_init=1)
mb_k_means.fit(this_X)
clusters_before = mb_k_means.cluster_centers_
# Turn on verbosity to smoke test the display code
_mini_batch_step(this_X, (X ** 2).sum(axis=1),
mb_k_means.cluster_centers_,
mb_k_means.counts_,
np.zeros(X.shape[1], np.double),
False, distances=np.zeros(X.shape[0]),
random_reassign=True, random_state=42,
reassignment_ratio=1e-15)
assert_array_almost_equal(clusters_before, mb_k_means.cluster_centers_)
def test_minibatch_with_many_reassignments():
# Test for the case that the number of clusters to reassign is bigger
# than the batch_size
n_samples = 550
rnd = np.random.RandomState(42)
X = rnd.uniform(size=(n_samples, 10))
# Check that the fit works if n_clusters is bigger than the batch_size.
# Run the test with 550 clusters and 550 samples, because it turned out
# that this values ensure that the number of clusters to reassign
# is always bigger than the batch_size
n_clusters = 550
MiniBatchKMeans(n_clusters=n_clusters,
batch_size=100,
init_size=n_samples,
random_state=42).fit(X)
def test_sparse_mb_k_means_callable_init():
def test_init(X, k, random_state):
return centers
# Small test to check that giving the wrong number of centers
# raises a meaningful error
msg = "does not match the number of clusters"
assert_raises_regex(ValueError, msg, MiniBatchKMeans(init=test_init,
random_state=42).fit,
X_csr)
# Now check that the fit actually works
mb_k_means = MiniBatchKMeans(n_clusters=3, init=test_init,
random_state=42).fit(X_csr)
_check_fitted_model(mb_k_means)
def test_mini_batch_k_means_random_init_partial_fit():
km = MiniBatchKMeans(n_clusters=n_clusters, init="random", random_state=42)
# use the partial_fit API for online learning
for X_minibatch in np.array_split(X, 10):
km.partial_fit(X_minibatch)
# compute the labeling on the complete dataset
labels = km.predict(X)
assert_equal(v_measure_score(true_labels, labels), 1.0)
def test_minibatch_default_init_size():
mb_k_means = MiniBatchKMeans(init=centers.copy(), n_clusters=n_clusters,
batch_size=10, random_state=42,
n_init=1).fit(X)
assert_equal(mb_k_means.init_size_, 3 * mb_k_means.batch_size)
_check_fitted_model(mb_k_means)
def test_minibatch_tol():
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, batch_size=10,
random_state=42, tol=.01).fit(X)
_check_fitted_model(mb_k_means)
def test_minibatch_set_init_size():
mb_k_means = MiniBatchKMeans(init=centers.copy(), n_clusters=n_clusters,
init_size=666, random_state=42,
n_init=1).fit(X)
assert_equal(mb_k_means.init_size, 666)
assert_equal(mb_k_means.init_size_, n_samples)
_check_fitted_model(mb_k_means)
def test_k_means_invalid_init():
km = KMeans(init="invalid", n_init=1, n_clusters=n_clusters)
assert_raises(ValueError, km.fit, X)
def test_mini_match_k_means_invalid_init():
km = MiniBatchKMeans(init="invalid", n_init=1, n_clusters=n_clusters)
assert_raises(ValueError, km.fit, X)
def test_k_means_copyx():
# Check if copy_x=False returns nearly equal X after de-centering.
my_X = X.copy()
km = KMeans(copy_x=False, n_clusters=n_clusters, random_state=42)
km.fit(my_X)
_check_fitted_model(km)
# check if my_X is centered
assert_array_almost_equal(my_X, X)
def test_k_means_non_collapsed():
# Check k_means with a bad initialization does not yield a singleton
# Starting with bad centers that are quickly ignored should not
# result in a repositioning of the centers to the center of mass that
# would lead to collapsed centers which in turns make the clustering
# dependent of the numerical unstabilities.
my_X = np.array([[1.1, 1.1], [0.9, 1.1], [1.1, 0.9], [0.9, 1.1]])
array_init = np.array([[1.0, 1.0], [5.0, 5.0], [-5.0, -5.0]])
km = KMeans(init=array_init, n_clusters=3, random_state=42, n_init=1)
km.fit(my_X)
# centers must not been collapsed
assert_equal(len(np.unique(km.labels_)), 3)
centers = km.cluster_centers_
assert_true(np.linalg.norm(centers[0] - centers[1]) >= 0.1)
assert_true(np.linalg.norm(centers[0] - centers[2]) >= 0.1)
assert_true(np.linalg.norm(centers[1] - centers[2]) >= 0.1)
def test_predict():
km = KMeans(n_clusters=n_clusters, random_state=42)
km.fit(X)
# sanity check: predict centroid labels
pred = km.predict(km.cluster_centers_)
assert_array_equal(pred, np.arange(n_clusters))
# sanity check: re-predict labeling for training set samples
pred = km.predict(X)
assert_array_equal(pred, km.labels_)
# re-predict labels for training set using fit_predict
pred = km.fit_predict(X)
assert_array_equal(pred, km.labels_)
def test_score():
km1 = KMeans(n_clusters=n_clusters, max_iter=1, random_state=42, n_init=1)
s1 = km1.fit(X).score(X)
km2 = KMeans(n_clusters=n_clusters, max_iter=10, random_state=42, n_init=1)
s2 = km2.fit(X).score(X)
assert_greater(s2, s1)
km1 = KMeans(n_clusters=n_clusters, max_iter=1, random_state=42, n_init=1,
algorithm='elkan')
s1 = km1.fit(X).score(X)
km2 = KMeans(n_clusters=n_clusters, max_iter=10, random_state=42, n_init=1,
algorithm='elkan')
s2 = km2.fit(X).score(X)
assert_greater(s2, s1)
def test_predict_minibatch_dense_input():
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, random_state=40).fit(X)
# sanity check: predict centroid labels
pred = mb_k_means.predict(mb_k_means.cluster_centers_)
assert_array_equal(pred, np.arange(n_clusters))
# sanity check: re-predict labeling for training set samples
pred = mb_k_means.predict(X)
assert_array_equal(mb_k_means.predict(X), mb_k_means.labels_)
def test_predict_minibatch_kmeanspp_init_sparse_input():
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, init='k-means++',
n_init=10).fit(X_csr)
# sanity check: re-predict labeling for training set samples
assert_array_equal(mb_k_means.predict(X_csr), mb_k_means.labels_)
# sanity check: predict centroid labels
pred = mb_k_means.predict(mb_k_means.cluster_centers_)
assert_array_equal(pred, np.arange(n_clusters))
# check that models trained on sparse input also works for dense input at
# predict time
assert_array_equal(mb_k_means.predict(X), mb_k_means.labels_)
def test_predict_minibatch_random_init_sparse_input():
mb_k_means = MiniBatchKMeans(n_clusters=n_clusters, init='random',
n_init=10).fit(X_csr)
# sanity check: re-predict labeling for training set samples
assert_array_equal(mb_k_means.predict(X_csr), mb_k_means.labels_)
# sanity check: predict centroid labels
pred = mb_k_means.predict(mb_k_means.cluster_centers_)
assert_array_equal(pred, np.arange(n_clusters))
# check that models trained on sparse input also works for dense input at
# predict time
assert_array_equal(mb_k_means.predict(X), mb_k_means.labels_)
def test_int_input():
X_list = [[0, 0], [10, 10], [12, 9], [-1, 1], [2, 0], [8, 10]]
for dtype in [np.int32, np.int64]:
X_int = np.array(X_list, dtype=dtype)
X_int_csr = sp.csr_matrix(X_int)
init_int = X_int[:2]
fitted_models = [
KMeans(n_clusters=2).fit(X_int),
KMeans(n_clusters=2, init=init_int, n_init=1).fit(X_int),
# mini batch kmeans is very unstable on such a small dataset hence
# we use many inits
MiniBatchKMeans(n_clusters=2, n_init=10, batch_size=2).fit(X_int),
MiniBatchKMeans(n_clusters=2, n_init=10, batch_size=2).fit(X_int_csr),
MiniBatchKMeans(n_clusters=2, batch_size=2,
init=init_int, n_init=1).fit(X_int),
MiniBatchKMeans(n_clusters=2, batch_size=2,
init=init_int, n_init=1).fit(X_int_csr),
]
for km in fitted_models:
assert_equal(km.cluster_centers_.dtype, np.float64)
expected_labels = [0, 1, 1, 0, 0, 1]
scores = np.array([v_measure_score(expected_labels, km.labels_)
for km in fitted_models])
assert_array_equal(scores, np.ones(scores.shape[0]))
def test_transform():
km = KMeans(n_clusters=n_clusters)
km.fit(X)
X_new = km.transform(km.cluster_centers_)
for c in range(n_clusters):
assert_equal(X_new[c, c], 0)
for c2 in range(n_clusters):
if c != c2:
assert_greater(X_new[c, c2], 0)
def test_fit_transform():
X1 = KMeans(n_clusters=3, random_state=51).fit(X).transform(X)
X2 = KMeans(n_clusters=3, random_state=51).fit_transform(X)
assert_array_equal(X1, X2)
def test_predict_equal_labels():
km = KMeans(random_state=13, n_jobs=1, n_init=1, max_iter=1,
algorithm='full')
km.fit(X)
assert_array_equal(km.predict(X), km.labels_)
km = KMeans(random_state=13, n_jobs=1, n_init=1, max_iter=1,
algorithm='elkan')
km.fit(X)
assert_array_equal(km.predict(X), km.labels_)
def test_full_vs_elkan():
km1 = KMeans(algorithm='full', random_state=13)
km2 = KMeans(algorithm='elkan', random_state=13)
km1.fit(X)
km2.fit(X)
homogeneity_score(km1.predict(X), km2.predict(X)) == 1.0
def test_n_init():
# Check that increasing the number of init increases the quality
n_runs = 5
n_init_range = [1, 5, 10]
inertia = np.zeros((len(n_init_range), n_runs))
for i, n_init in enumerate(n_init_range):
for j in range(n_runs):
km = KMeans(n_clusters=n_clusters, init="random", n_init=n_init,
random_state=j).fit(X)
inertia[i, j] = km.inertia_
inertia = inertia.mean(axis=1)
failure_msg = ("Inertia %r should be decreasing"
" when n_init is increasing.") % list(inertia)
for i in range(len(n_init_range) - 1):
assert_true(inertia[i] >= inertia[i + 1], failure_msg)
def test_k_means_function():
# test calling the k_means function directly
# catch output
old_stdout = sys.stdout
sys.stdout = StringIO()
try:
cluster_centers, labels, inertia = k_means(X, n_clusters=n_clusters,
verbose=True)
finally:
sys.stdout = old_stdout
centers = cluster_centers
assert_equal(centers.shape, (n_clusters, n_features))
labels = labels
assert_equal(np.unique(labels).shape[0], n_clusters)
# check that the labels assignment are perfect (up to a permutation)
assert_equal(v_measure_score(true_labels, labels), 1.0)
assert_greater(inertia, 0.0)
# check warning when centers are passed
assert_warns(RuntimeWarning, k_means, X, n_clusters=n_clusters,
init=centers)
# to many clusters desired
assert_raises(ValueError, k_means, X, n_clusters=X.shape[0] + 1)
def test_x_squared_norms_init_centroids():
"""Test that x_squared_norms can be None in _init_centroids"""
from sklearn.cluster.k_means_ import _init_centroids
X_norms = np.sum(X**2, axis=1)
precompute = _init_centroids(
X, 3, "k-means++", random_state=0, x_squared_norms=X_norms)
assert_array_equal(
precompute,
_init_centroids(X, 3, "k-means++", random_state=0))
def test_max_iter_error():
km = KMeans(max_iter=-1)
assert_raise_message(ValueError, 'Number of iterations should be',
km.fit, X)
def test_float_precision():
km = KMeans(n_init=1, random_state=30)
mb_km = MiniBatchKMeans(n_init=1, random_state=30)
inertia = {}
X_new = {}
centers = {}
for estimator in [km, mb_km]:
for is_sparse in [False, True]:
for dtype in [np.float64, np.float32]:
if is_sparse:
X_test = sp.csr_matrix(X_csr, dtype=dtype)
else:
X_test = X.astype(dtype)
estimator.fit(X_test)
# dtype of cluster centers has to be the dtype of the input
# data
assert_equal(estimator.cluster_centers_.dtype, dtype)
inertia[dtype] = estimator.inertia_
X_new[dtype] = estimator.transform(X_test)
centers[dtype] = estimator.cluster_centers_
# ensure the extracted row is a 2d array
assert_equal(estimator.predict(X_test[:1]),
estimator.labels_[0])
if hasattr(estimator, 'partial_fit'):
estimator.partial_fit(X_test[0:3])
# dtype of cluster centers has to stay the same after
# partial_fit
assert_equal(estimator.cluster_centers_.dtype, dtype)
# compare arrays with low precision since the difference between
# 32 and 64 bit sometimes makes a difference up to the 4th decimal
# place
assert_array_almost_equal(inertia[np.float32], inertia[np.float64],
decimal=4)
assert_array_almost_equal(X_new[np.float32], X_new[np.float64],
decimal=4)
assert_array_almost_equal(centers[np.float32], centers[np.float64],
decimal=4)
def test_k_means_init_centers():
# This test is used to check KMeans won't mutate the user provided input
# array silently even if input data and init centers have the same type
X_small = np.array([[1.1, 1.1], [-7.5, -7.5], [-1.1, -1.1], [7.5, 7.5]])
init_centers = np.array([[0.0, 0.0], [5.0, 5.0], [-5.0, -5.0]])
for dtype in [np.int32, np.int64, np.float32, np.float64]:
X_test = dtype(X_small)
init_centers_test = dtype(init_centers)
assert_array_equal(init_centers, init_centers_test)
km = KMeans(init=init_centers_test, n_clusters=3, n_init=1)
km.fit(X_test)
assert_equal(False, np.may_share_memory(km.cluster_centers_, init_centers))
def test_sparse_k_means_init_centers():
from sklearn.datasets import load_iris
iris = load_iris()
X = iris.data
# Get a local optimum
centers = KMeans(n_clusters=3).fit(X).cluster_centers_
# Fit starting from a local optimum shouldn't change the solution
np.testing.assert_allclose(
centers,
KMeans(n_clusters=3,
init=centers,
n_init=1).fit(X).cluster_centers_
)
# The same should be true when X is sparse
X_sparse = sp.csr_matrix(X)
np.testing.assert_allclose(
centers,
KMeans(n_clusters=3,
init=centers,
n_init=1).fit(X_sparse).cluster_centers_
)
def test_sparse_validate_centers():
from sklearn.datasets import load_iris
iris = load_iris()
X = iris.data
# Get a local optimum
centers = KMeans(n_clusters=4).fit(X).cluster_centers_
# Test that a ValueError is raised for validate_center_shape
classifier = KMeans(n_clusters=3, init=centers, n_init=1)
msg = "The shape of the initial centers \(\(4L?, 4L?\)\) " \
"does not match the number of clusters 3"
assert_raises_regex(ValueError, msg, classifier.fit, X)
| 32,602 | 36.474713 | 83 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/mocking.py | import numpy as np
from ..base import BaseEstimator, ClassifierMixin
from .testing import assert_true
from .validation import _num_samples, check_array
class ArraySlicingWrapper(object):
def __init__(self, array):
self.array = array
def __getitem__(self, aslice):
return MockDataFrame(self.array[aslice])
class MockDataFrame(object):
# have shape an length but don't support indexing.
def __init__(self, array):
self.array = array
self.values = array
self.shape = array.shape
self.ndim = array.ndim
# ugly hack to make iloc work.
self.iloc = ArraySlicingWrapper(array)
def __len__(self):
return len(self.array)
def __array__(self, dtype=None):
# Pandas data frames also are array-like: we want to make sure that
# input validation in cross-validation does not try to call that
# method.
return self.array
def __eq__(self, other):
return MockDataFrame(self.array == other.array)
def __ne__(self, other):
return not self == other
class CheckingClassifier(BaseEstimator, ClassifierMixin):
"""Dummy classifier to test pipelining and meta-estimators.
Checks some property of X and y in fit / predict.
This allows testing whether pipelines / cross-validation or metaestimators
changed the input.
"""
def __init__(self, check_y=None, check_X=None, foo_param=0,
expected_fit_params=None):
self.check_y = check_y
self.check_X = check_X
self.foo_param = foo_param
self.expected_fit_params = expected_fit_params
def fit(self, X, y, **fit_params):
assert_true(len(X) == len(y))
if self.check_X is not None:
assert_true(self.check_X(X))
if self.check_y is not None:
assert_true(self.check_y(y))
self.classes_ = np.unique(check_array(y, ensure_2d=False,
allow_nd=True))
if self.expected_fit_params:
missing = set(self.expected_fit_params) - set(fit_params)
assert_true(len(missing) == 0, 'Expected fit parameter(s) %s not '
'seen.' % list(missing))
for key, value in fit_params.items():
assert_true(len(value) == len(X),
'Fit parameter %s has length %d; '
'expected %d.' % (key, len(value), len(X)))
return self
def predict(self, T):
if self.check_X is not None:
assert_true(self.check_X(T))
return self.classes_[np.zeros(_num_samples(T), dtype=np.int)]
def score(self, X=None, Y=None):
if self.foo_param > 1:
score = 1.
else:
score = 0.
return score
| 2,837 | 31.62069 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/setup.py | import os
from os.path import join
from sklearn._build_utils import get_blas_info
def configuration(parent_package='', top_path=None):
import numpy
from numpy.distutils.misc_util import Configuration
config = Configuration('utils', parent_package, top_path)
config.add_subpackage('sparsetools')
cblas_libs, blas_info = get_blas_info()
cblas_compile_args = blas_info.pop('extra_compile_args', [])
cblas_includes = [join('..', 'src', 'cblas'),
numpy.get_include(),
blas_info.pop('include_dirs', [])]
libraries = []
if os.name == 'posix':
libraries.append('m')
cblas_libs.append('m')
config.add_extension('sparsefuncs_fast', sources=['sparsefuncs_fast.pyx'],
libraries=libraries)
config.add_extension('arrayfuncs',
sources=['arrayfuncs.pyx'],
depends=[join('src', 'cholesky_delete.h')],
libraries=cblas_libs,
include_dirs=cblas_includes,
extra_compile_args=cblas_compile_args,
**blas_info
)
config.add_extension('murmurhash',
sources=['murmurhash.pyx', join(
'src', 'MurmurHash3.cpp')],
include_dirs=['src'])
config.add_extension('lgamma',
sources=['lgamma.pyx', join('src', 'gamma.c')],
include_dirs=['src'],
libraries=libraries)
config.add_extension('graph_shortest_path',
sources=['graph_shortest_path.pyx'],
include_dirs=[numpy.get_include()])
config.add_extension('fast_dict',
sources=['fast_dict.pyx'],
language="c++",
include_dirs=[numpy.get_include()],
libraries=libraries)
config.add_extension('seq_dataset',
sources=['seq_dataset.pyx'],
include_dirs=[numpy.get_include()])
config.add_extension('weight_vector',
sources=['weight_vector.pyx'],
include_dirs=cblas_includes,
libraries=cblas_libs,
**blas_info)
config.add_extension("_random",
sources=["_random.pyx"],
include_dirs=[numpy.get_include()],
libraries=libraries)
config.add_extension("_logistic_sigmoid",
sources=["_logistic_sigmoid.pyx"],
include_dirs=[numpy.get_include()],
libraries=libraries)
config.add_subpackage('tests')
return config
if __name__ == '__main__':
from numpy.distutils.core import setup
setup(**configuration(top_path='').todict())
| 2,993 | 34.223529 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/stats.py | import numpy as np
from scipy.stats import rankdata as scipy_rankdata
from sklearn.utils.extmath import stable_cumsum
from sklearn.utils.deprecation import deprecated
# Remove in sklearn 0.21
@deprecated("sklearn.utils.stats.rankdata was deprecated in version 0.19 and "
"will be removed in 0.21. Use scipy.stats.rankdata instead.")
def rankdata(*args, **kwargs):
return scipy_rankdata(*args, **kwargs)
def _weighted_percentile(array, sample_weight, percentile=50):
"""
Compute the weighted ``percentile`` of ``array`` with ``sample_weight``.
"""
sorted_idx = np.argsort(array)
# Find index of median prediction for each sample
weight_cdf = stable_cumsum(sample_weight[sorted_idx])
percentile_idx = np.searchsorted(
weight_cdf, (percentile / 100.) * weight_cdf[-1])
return array[sorted_idx[percentile_idx]]
| 869 | 32.461538 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/deprecation.py | import sys
import warnings
import functools
__all__ = ["deprecated", "DeprecationDict"]
class deprecated(object):
"""Decorator to mark a function or class as deprecated.
Issue a warning when the function is called/the class is instantiated and
adds a warning to the docstring.
The optional extra argument will be appended to the deprecation message
and the docstring. Note: to use this with the default value for extra, put
in an empty of parentheses:
>>> from sklearn.utils import deprecated
>>> deprecated() # doctest: +ELLIPSIS
<sklearn.utils.deprecation.deprecated object at ...>
>>> @deprecated()
... def some_function(): pass
Parameters
----------
extra : string
to be added to the deprecation messages
"""
# Adapted from http://wiki.python.org/moin/PythonDecoratorLibrary,
# but with many changes.
def __init__(self, extra=''):
self.extra = extra
def __call__(self, obj):
"""Call method
Parameters
----------
obj : object
"""
if isinstance(obj, type):
return self._decorate_class(obj)
else:
return self._decorate_fun(obj)
def _decorate_class(self, cls):
msg = "Class %s is deprecated" % cls.__name__
if self.extra:
msg += "; %s" % self.extra
# FIXME: we should probably reset __new__ for full generality
init = cls.__init__
def wrapped(*args, **kwargs):
warnings.warn(msg, category=DeprecationWarning)
return init(*args, **kwargs)
cls.__init__ = wrapped
wrapped.__name__ = '__init__'
wrapped.__doc__ = self._update_doc(init.__doc__)
wrapped.deprecated_original = init
return cls
def _decorate_fun(self, fun):
"""Decorate function fun"""
msg = "Function %s is deprecated" % fun.__name__
if self.extra:
msg += "; %s" % self.extra
@functools.wraps(fun)
def wrapped(*args, **kwargs):
warnings.warn(msg, category=DeprecationWarning)
return fun(*args, **kwargs)
wrapped.__doc__ = self._update_doc(wrapped.__doc__)
return wrapped
def _update_doc(self, olddoc):
newdoc = "DEPRECATED"
if self.extra:
newdoc = "%s: %s" % (newdoc, self.extra)
if olddoc:
newdoc = "%s\n\n%s" % (newdoc, olddoc)
return newdoc
def _is_deprecated(func):
"""Helper to check if func is wraped by our deprecated decorator"""
if sys.version_info < (3, 5):
raise NotImplementedError("This is only available for python3.5 "
"or above")
closures = getattr(func, '__closure__', [])
if closures is None:
closures = []
is_deprecated = ('deprecated' in ''.join([c.cell_contents
for c in closures
if isinstance(c.cell_contents, str)]))
return is_deprecated
class DeprecationDict(dict):
"""A dict which raises a warning when some keys are looked up
Note, this does not raise a warning for __contains__ and iteration.
It also will raise a warning even after the key has been manually set by
the user.
"""
def __init__(self, *args, **kwargs):
self._deprecations = {}
super(DeprecationDict, self).__init__(*args, **kwargs)
def __getitem__(self, key):
if key in self._deprecations:
warn_args, warn_kwargs = self._deprecations[key]
warnings.warn(*warn_args, **warn_kwargs)
return super(DeprecationDict, self).__getitem__(key)
def get(self, key, default=None):
# dict does not implement it like this, hence it needs to be overridden
try:
return self[key]
except KeyError:
return default
def add_warning(self, key, *args, **kwargs):
"""Add a warning to be triggered when the specified key is read"""
self._deprecations[key] = (args, kwargs)
| 4,075 | 29.192593 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/validation.py | """Utilities for input validation"""
# Authors: Olivier Grisel
# Gael Varoquaux
# Andreas Mueller
# Lars Buitinck
# Alexandre Gramfort
# Nicolas Tresegnie
# License: BSD 3 clause
import warnings
import numbers
import numpy as np
import scipy.sparse as sp
from ..externals import six
from ..utils.fixes import signature
from .. import get_config as _get_config
from ..exceptions import NonBLASDotWarning
from ..exceptions import NotFittedError
from ..exceptions import DataConversionWarning
from ..externals.joblib import Memory
FLOAT_DTYPES = (np.float64, np.float32, np.float16)
# Silenced by default to reduce verbosity. Turn on at runtime for
# performance profiling.
warnings.simplefilter('ignore', NonBLASDotWarning)
def _assert_all_finite(X):
"""Like assert_all_finite, but only for ndarray."""
if _get_config()['assume_finite']:
return
X = np.asanyarray(X)
# First try an O(n) time, O(1) space solution for the common case that
# everything is finite; fall back to O(n) space np.isfinite to prevent
# false positives from overflow in sum method.
if (X.dtype.char in np.typecodes['AllFloat'] and not np.isfinite(X.sum())
and not np.isfinite(X).all()):
raise ValueError("Input contains NaN, infinity"
" or a value too large for %r." % X.dtype)
def assert_all_finite(X):
"""Throw a ValueError if X contains NaN or infinity.
Parameters
----------
X : array or sparse matrix
"""
_assert_all_finite(X.data if sp.issparse(X) else X)
def as_float_array(X, copy=True, force_all_finite=True):
"""Converts an array-like to an array of floats.
The new dtype will be np.float32 or np.float64, depending on the original
type. The function can create a copy or modify the argument depending
on the argument copy.
Parameters
----------
X : {array-like, sparse matrix}
copy : bool, optional
If True, a copy of X will be created. If False, a copy may still be
returned if X's dtype is not a floating point type.
force_all_finite : boolean (default=True)
Whether to raise an error on np.inf and np.nan in X.
Returns
-------
XT : {array, sparse matrix}
An array of type np.float
"""
if isinstance(X, np.matrix) or (not isinstance(X, np.ndarray)
and not sp.issparse(X)):
return check_array(X, ['csr', 'csc', 'coo'], dtype=np.float64,
copy=copy, force_all_finite=force_all_finite,
ensure_2d=False)
elif sp.issparse(X) and X.dtype in [np.float32, np.float64]:
return X.copy() if copy else X
elif X.dtype in [np.float32, np.float64]: # is numpy array
return X.copy('F' if X.flags['F_CONTIGUOUS'] else 'C') if copy else X
else:
if X.dtype.kind in 'uib' and X.dtype.itemsize <= 4:
return_dtype = np.float32
else:
return_dtype = np.float64
return X.astype(return_dtype)
def _is_arraylike(x):
"""Returns whether the input is array-like"""
return (hasattr(x, '__len__') or
hasattr(x, 'shape') or
hasattr(x, '__array__'))
def _num_samples(x):
"""Return number of samples in array-like x."""
if hasattr(x, 'fit') and callable(x.fit):
# Don't get num_samples from an ensembles length!
raise TypeError('Expected sequence or array-like, got '
'estimator %s' % x)
if not hasattr(x, '__len__') and not hasattr(x, 'shape'):
if hasattr(x, '__array__'):
x = np.asarray(x)
else:
raise TypeError("Expected sequence or array-like, got %s" %
type(x))
if hasattr(x, 'shape'):
if len(x.shape) == 0:
raise TypeError("Singleton array %r cannot be considered"
" a valid collection." % x)
return x.shape[0]
else:
return len(x)
def _shape_repr(shape):
"""Return a platform independent representation of an array shape
Under Python 2, the `long` type introduces an 'L' suffix when using the
default %r format for tuples of integers (typically used to store the shape
of an array).
Under Windows 64 bit (and Python 2), the `long` type is used by default
in numpy shapes even when the integer dimensions are well below 32 bit.
The platform specific type causes string messages or doctests to change
from one platform to another which is not desirable.
Under Python 3, there is no more `long` type so the `L` suffix is never
introduced in string representation.
>>> _shape_repr((1, 2))
'(1, 2)'
>>> one = 2 ** 64 / 2 ** 64 # force an upcast to `long` under Python 2
>>> _shape_repr((one, 2 * one))
'(1, 2)'
>>> _shape_repr((1,))
'(1,)'
>>> _shape_repr(())
'()'
"""
if len(shape) == 0:
return "()"
joined = ", ".join("%d" % e for e in shape)
if len(shape) == 1:
# special notation for singleton tuples
joined += ','
return "(%s)" % joined
def check_memory(memory):
"""Check that ``memory`` is joblib.Memory-like.
joblib.Memory-like means that ``memory`` can be converted into a
sklearn.externals.joblib.Memory instance (typically a str denoting the
``cachedir``) or has the same interface (has a ``cache`` method).
Parameters
----------
memory : None, str or object with the joblib.Memory interface
Returns
-------
memory : object with the joblib.Memory interface
Raises
------
ValueError
If ``memory`` is not joblib.Memory-like.
"""
if memory is None or isinstance(memory, six.string_types):
memory = Memory(cachedir=memory, verbose=0)
elif not hasattr(memory, 'cache'):
raise ValueError("'memory' should be None, a string or have the same"
" interface as sklearn.externals.joblib.Memory."
" Got memory='{}' instead.".format(memory))
return memory
def check_consistent_length(*arrays):
"""Check that all arrays have consistent first dimensions.
Checks whether all objects in arrays have the same shape or length.
Parameters
----------
*arrays : list or tuple of input objects.
Objects that will be checked for consistent length.
"""
lengths = [_num_samples(X) for X in arrays if X is not None]
uniques = np.unique(lengths)
if len(uniques) > 1:
raise ValueError("Found input variables with inconsistent numbers of"
" samples: %r" % [int(l) for l in lengths])
def indexable(*iterables):
"""Make arrays indexable for cross-validation.
Checks consistent length, passes through None, and ensures that everything
can be indexed by converting sparse matrices to csr and converting
non-interable objects to arrays.
Parameters
----------
*iterables : lists, dataframes, arrays, sparse matrices
List of objects to ensure sliceability.
"""
result = []
for X in iterables:
if sp.issparse(X):
result.append(X.tocsr())
elif hasattr(X, "__getitem__") or hasattr(X, "iloc"):
result.append(X)
elif X is None:
result.append(X)
else:
result.append(np.array(X))
check_consistent_length(*result)
return result
def _ensure_sparse_format(spmatrix, accept_sparse, dtype, copy,
force_all_finite):
"""Convert a sparse matrix to a given format.
Checks the sparse format of spmatrix and converts if necessary.
Parameters
----------
spmatrix : scipy sparse matrix
Input to validate and convert.
accept_sparse : string, boolean or list/tuple of strings
String[s] representing allowed sparse matrix formats ('csc',
'csr', 'coo', 'dok', 'bsr', 'lil', 'dia'). If the input is sparse but
not in the allowed format, it will be converted to the first listed
format. True allows the input to be any format. False means
that a sparse matrix input will raise an error.
dtype : string, type or None
Data type of result. If None, the dtype of the input is preserved.
copy : boolean
Whether a forced copy will be triggered. If copy=False, a copy might
be triggered by a conversion.
force_all_finite : boolean
Whether to raise an error on np.inf and np.nan in X.
Returns
-------
spmatrix_converted : scipy sparse matrix.
Matrix that is ensured to have an allowed type.
"""
if dtype is None:
dtype = spmatrix.dtype
changed_format = False
if isinstance(accept_sparse, six.string_types):
accept_sparse = [accept_sparse]
if accept_sparse is False:
raise TypeError('A sparse matrix was passed, but dense '
'data is required. Use X.toarray() to '
'convert to a dense numpy array.')
elif isinstance(accept_sparse, (list, tuple)):
if len(accept_sparse) == 0:
raise ValueError("When providing 'accept_sparse' "
"as a tuple or list, it must contain at "
"least one string value.")
# ensure correct sparse format
if spmatrix.format not in accept_sparse:
# create new with correct sparse
spmatrix = spmatrix.asformat(accept_sparse[0])
changed_format = True
elif accept_sparse is not True:
# any other type
raise ValueError("Parameter 'accept_sparse' should be a string, "
"boolean or list of strings. You provided "
"'accept_sparse={}'.".format(accept_sparse))
if dtype != spmatrix.dtype:
# convert dtype
spmatrix = spmatrix.astype(dtype)
elif copy and not changed_format:
# force copy
spmatrix = spmatrix.copy()
if force_all_finite:
if not hasattr(spmatrix, "data"):
warnings.warn("Can't check %s sparse matrix for nan or inf."
% spmatrix.format)
else:
_assert_all_finite(spmatrix.data)
return spmatrix
def check_array(array, accept_sparse=False, dtype="numeric", order=None,
copy=False, force_all_finite=True, ensure_2d=True,
allow_nd=False, ensure_min_samples=1, ensure_min_features=1,
warn_on_dtype=False, estimator=None):
"""Input validation on an array, list, sparse matrix or similar.
By default, the input is converted to an at least 2D numpy array.
If the dtype of the array is object, attempt converting to float,
raising on failure.
Parameters
----------
array : object
Input object to check / convert.
accept_sparse : string, boolean or list/tuple of strings (default=False)
String[s] representing allowed sparse matrix formats, such as 'csc',
'csr', etc. If the input is sparse but not in the allowed format,
it will be converted to the first listed format. True allows the input
to be any format. False means that a sparse matrix input will
raise an error.
.. deprecated:: 0.19
Passing 'None' to parameter ``accept_sparse`` in methods is
deprecated in version 0.19 "and will be removed in 0.21. Use
``accept_sparse=False`` instead.
dtype : string, type, list of types or None (default="numeric")
Data type of result. If None, the dtype of the input is preserved.
If "numeric", dtype is preserved unless array.dtype is object.
If dtype is a list of types, conversion on the first type is only
performed if the dtype of the input is not in the list.
order : 'F', 'C' or None (default=None)
Whether an array will be forced to be fortran or c-style.
When order is None (default), then if copy=False, nothing is ensured
about the memory layout of the output array; otherwise (copy=True)
the memory layout of the returned array is kept as close as possible
to the original array.
copy : boolean (default=False)
Whether a forced copy will be triggered. If copy=False, a copy might
be triggered by a conversion.
force_all_finite : boolean (default=True)
Whether to raise an error on np.inf and np.nan in X.
ensure_2d : boolean (default=True)
Whether to raise a value error if X is not 2d.
allow_nd : boolean (default=False)
Whether to allow X.ndim > 2.
ensure_min_samples : int (default=1)
Make sure that the array has a minimum number of samples in its first
axis (rows for a 2D array). Setting to 0 disables this check.
ensure_min_features : int (default=1)
Make sure that the 2D array has some minimum number of features
(columns). The default value of 1 rejects empty datasets.
This check is only enforced when the input data has effectively 2
dimensions or is originally 1D and ``ensure_2d`` is True. Setting to 0
disables this check.
warn_on_dtype : boolean (default=False)
Raise DataConversionWarning if the dtype of the input data structure
does not match the requested dtype, causing a memory copy.
estimator : str or estimator instance (default=None)
If passed, include the name of the estimator in warning messages.
Returns
-------
X_converted : object
The converted and validated X.
"""
# accept_sparse 'None' deprecation check
if accept_sparse is None:
warnings.warn(
"Passing 'None' to parameter 'accept_sparse' in methods "
"check_array and check_X_y is deprecated in version 0.19 "
"and will be removed in 0.21. Use 'accept_sparse=False' "
" instead.", DeprecationWarning)
accept_sparse = False
# store whether originally we wanted numeric dtype
dtype_numeric = isinstance(dtype, six.string_types) and dtype == "numeric"
dtype_orig = getattr(array, "dtype", None)
if not hasattr(dtype_orig, 'kind'):
# not a data type (e.g. a column named dtype in a pandas DataFrame)
dtype_orig = None
if dtype_numeric:
if dtype_orig is not None and dtype_orig.kind == "O":
# if input is object, convert to float.
dtype = np.float64
else:
dtype = None
if isinstance(dtype, (list, tuple)):
if dtype_orig is not None and dtype_orig in dtype:
# no dtype conversion required
dtype = None
else:
# dtype conversion required. Let's select the first element of the
# list of accepted types.
dtype = dtype[0]
if estimator is not None:
if isinstance(estimator, six.string_types):
estimator_name = estimator
else:
estimator_name = estimator.__class__.__name__
else:
estimator_name = "Estimator"
context = " by %s" % estimator_name if estimator is not None else ""
if sp.issparse(array):
array = _ensure_sparse_format(array, accept_sparse, dtype, copy,
force_all_finite)
else:
array = np.array(array, dtype=dtype, order=order, copy=copy)
if ensure_2d:
if array.ndim == 1:
raise ValueError(
"Expected 2D array, got 1D array instead:\narray={}.\n"
"Reshape your data either using array.reshape(-1, 1) if "
"your data has a single feature or array.reshape(1, -1) "
"if it contains a single sample.".format(array))
array = np.atleast_2d(array)
# To ensure that array flags are maintained
array = np.array(array, dtype=dtype, order=order, copy=copy)
# make sure we actually converted to numeric:
if dtype_numeric and array.dtype.kind == "O":
array = array.astype(np.float64)
if not allow_nd and array.ndim >= 3:
raise ValueError("Found array with dim %d. %s expected <= 2."
% (array.ndim, estimator_name))
if force_all_finite:
_assert_all_finite(array)
shape_repr = _shape_repr(array.shape)
if ensure_min_samples > 0:
n_samples = _num_samples(array)
if n_samples < ensure_min_samples:
raise ValueError("Found array with %d sample(s) (shape=%s) while a"
" minimum of %d is required%s."
% (n_samples, shape_repr, ensure_min_samples,
context))
if ensure_min_features > 0 and array.ndim == 2:
n_features = array.shape[1]
if n_features < ensure_min_features:
raise ValueError("Found array with %d feature(s) (shape=%s) while"
" a minimum of %d is required%s."
% (n_features, shape_repr, ensure_min_features,
context))
if warn_on_dtype and dtype_orig is not None and array.dtype != dtype_orig:
msg = ("Data with input dtype %s was converted to %s%s."
% (dtype_orig, array.dtype, context))
warnings.warn(msg, DataConversionWarning)
return array
def check_X_y(X, y, accept_sparse=False, dtype="numeric", order=None,
copy=False, force_all_finite=True, ensure_2d=True,
allow_nd=False, multi_output=False, ensure_min_samples=1,
ensure_min_features=1, y_numeric=False,
warn_on_dtype=False, estimator=None):
"""Input validation for standard estimators.
Checks X and y for consistent length, enforces X 2d and y 1d.
Standard input checks are only applied to y, such as checking that y
does not have np.nan or np.inf targets. For multi-label y, set
multi_output=True to allow 2d and sparse y. If the dtype of X is
object, attempt converting to float, raising on failure.
Parameters
----------
X : nd-array, list or sparse matrix
Input data.
y : nd-array, list or sparse matrix
Labels.
accept_sparse : string, boolean or list of string (default=False)
String[s] representing allowed sparse matrix formats, such as 'csc',
'csr', etc. If the input is sparse but not in the allowed format,
it will be converted to the first listed format. True allows the input
to be any format. False means that a sparse matrix input will
raise an error.
.. deprecated:: 0.19
Passing 'None' to parameter ``accept_sparse`` in methods is
deprecated in version 0.19 "and will be removed in 0.21. Use
``accept_sparse=False`` instead.
dtype : string, type, list of types or None (default="numeric")
Data type of result. If None, the dtype of the input is preserved.
If "numeric", dtype is preserved unless array.dtype is object.
If dtype is a list of types, conversion on the first type is only
performed if the dtype of the input is not in the list.
order : 'F', 'C' or None (default=None)
Whether an array will be forced to be fortran or c-style.
copy : boolean (default=False)
Whether a forced copy will be triggered. If copy=False, a copy might
be triggered by a conversion.
force_all_finite : boolean (default=True)
Whether to raise an error on np.inf and np.nan in X. This parameter
does not influence whether y can have np.inf or np.nan values.
ensure_2d : boolean (default=True)
Whether to make X at least 2d.
allow_nd : boolean (default=False)
Whether to allow X.ndim > 2.
multi_output : boolean (default=False)
Whether to allow 2-d y (array or sparse matrix). If false, y will be
validated as a vector. y cannot have np.nan or np.inf values if
multi_output=True.
ensure_min_samples : int (default=1)
Make sure that X has a minimum number of samples in its first
axis (rows for a 2D array).
ensure_min_features : int (default=1)
Make sure that the 2D array has some minimum number of features
(columns). The default value of 1 rejects empty datasets.
This check is only enforced when X has effectively 2 dimensions or
is originally 1D and ``ensure_2d`` is True. Setting to 0 disables
this check.
y_numeric : boolean (default=False)
Whether to ensure that y has a numeric type. If dtype of y is object,
it is converted to float64. Should only be used for regression
algorithms.
warn_on_dtype : boolean (default=False)
Raise DataConversionWarning if the dtype of the input data structure
does not match the requested dtype, causing a memory copy.
estimator : str or estimator instance (default=None)
If passed, include the name of the estimator in warning messages.
Returns
-------
X_converted : object
The converted and validated X.
y_converted : object
The converted and validated y.
"""
X = check_array(X, accept_sparse, dtype, order, copy, force_all_finite,
ensure_2d, allow_nd, ensure_min_samples,
ensure_min_features, warn_on_dtype, estimator)
if multi_output:
y = check_array(y, 'csr', force_all_finite=True, ensure_2d=False,
dtype=None)
else:
y = column_or_1d(y, warn=True)
_assert_all_finite(y)
if y_numeric and y.dtype.kind == 'O':
y = y.astype(np.float64)
check_consistent_length(X, y)
return X, y
def column_or_1d(y, warn=False):
""" Ravel column or 1d numpy array, else raises an error
Parameters
----------
y : array-like
warn : boolean, default False
To control display of warnings.
Returns
-------
y : array
"""
shape = np.shape(y)
if len(shape) == 1:
return np.ravel(y)
if len(shape) == 2 and shape[1] == 1:
if warn:
warnings.warn("A column-vector y was passed when a 1d array was"
" expected. Please change the shape of y to "
"(n_samples, ), for example using ravel().",
DataConversionWarning, stacklevel=2)
return np.ravel(y)
raise ValueError("bad input shape {0}".format(shape))
def check_random_state(seed):
"""Turn seed into a np.random.RandomState instance
Parameters
----------
seed : None | int | instance of RandomState
If seed is None, return the RandomState singleton used by np.random.
If seed is an int, return a new RandomState instance seeded with seed.
If seed is already a RandomState instance, return it.
Otherwise raise ValueError.
"""
if seed is None or seed is np.random:
return np.random.mtrand._rand
if isinstance(seed, (numbers.Integral, np.integer)):
return np.random.RandomState(seed)
if isinstance(seed, np.random.RandomState):
return seed
raise ValueError('%r cannot be used to seed a numpy.random.RandomState'
' instance' % seed)
def has_fit_parameter(estimator, parameter):
"""Checks whether the estimator's fit method supports the given parameter.
Parameters
----------
estimator : object
An estimator to inspect.
parameter: str
The searched parameter.
Returns
-------
is_parameter: bool
Whether the parameter was found to be a named parameter of the
estimator's fit method.
Examples
--------
>>> from sklearn.svm import SVC
>>> has_fit_parameter(SVC(), "sample_weight")
True
"""
return parameter in signature(estimator.fit).parameters
def check_symmetric(array, tol=1E-10, raise_warning=True,
raise_exception=False):
"""Make sure that array is 2D, square and symmetric.
If the array is not symmetric, then a symmetrized version is returned.
Optionally, a warning or exception is raised if the matrix is not
symmetric.
Parameters
----------
array : nd-array or sparse matrix
Input object to check / convert. Must be two-dimensional and square,
otherwise a ValueError will be raised.
tol : float
Absolute tolerance for equivalence of arrays. Default = 1E-10.
raise_warning : boolean (default=True)
If True then raise a warning if conversion is required.
raise_exception : boolean (default=False)
If True then raise an exception if array is not symmetric.
Returns
-------
array_sym : ndarray or sparse matrix
Symmetrized version of the input array, i.e. the average of array
and array.transpose(). If sparse, then duplicate entries are first
summed and zeros are eliminated.
"""
if (array.ndim != 2) or (array.shape[0] != array.shape[1]):
raise ValueError("array must be 2-dimensional and square. "
"shape = {0}".format(array.shape))
if sp.issparse(array):
diff = array - array.T
# only csr, csc, and coo have `data` attribute
if diff.format not in ['csr', 'csc', 'coo']:
diff = diff.tocsr()
symmetric = np.all(abs(diff.data) < tol)
else:
symmetric = np.allclose(array, array.T, atol=tol)
if not symmetric:
if raise_exception:
raise ValueError("Array must be symmetric")
if raise_warning:
warnings.warn("Array is not symmetric, and will be converted "
"to symmetric by average with its transpose.")
if sp.issparse(array):
conversion = 'to' + array.format
array = getattr(0.5 * (array + array.T), conversion)()
else:
array = 0.5 * (array + array.T)
return array
def check_is_fitted(estimator, attributes, msg=None, all_or_any=all):
"""Perform is_fitted validation for estimator.
Checks if the estimator is fitted by verifying the presence of
"all_or_any" of the passed attributes and raises a NotFittedError with the
given message.
Parameters
----------
estimator : estimator instance.
estimator instance for which the check is performed.
attributes : attribute name(s) given as string or a list/tuple of strings
Eg.:
``["coef_", "estimator_", ...], "coef_"``
msg : string
The default error message is, "This %(name)s instance is not fitted
yet. Call 'fit' with appropriate arguments before using this method."
For custom messages if "%(name)s" is present in the message string,
it is substituted for the estimator name.
Eg. : "Estimator, %(name)s, must be fitted before sparsifying".
all_or_any : callable, {all, any}, default all
Specify whether all or any of the given attributes must exist.
Returns
-------
None
Raises
------
NotFittedError
If the attributes are not found.
"""
if msg is None:
msg = ("This %(name)s instance is not fitted yet. Call 'fit' with "
"appropriate arguments before using this method.")
if not hasattr(estimator, 'fit'):
raise TypeError("%s is not an estimator instance." % (estimator))
if not isinstance(attributes, (list, tuple)):
attributes = [attributes]
if not all_or_any([hasattr(estimator, attr) for attr in attributes]):
raise NotFittedError(msg % {'name': type(estimator).__name__})
def check_non_negative(X, whom):
"""
Check if there is any negative value in an array.
Parameters
----------
X : array-like or sparse matrix
Input data.
whom : string
Who passed X to this function.
"""
X = X.data if sp.issparse(X) else X
if (X < 0).any():
raise ValueError("Negative values in data passed to %s" % whom)
| 28,238 | 34.927481 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/linear_assignment_.py | """
Solve the unique lowest-cost assignment problem using the
Hungarian algorithm (also known as Munkres algorithm).
"""
# Based on original code by Brain Clapper, adapted to NumPy by Gael Varoquaux.
# Heavily refactored by Lars Buitinck.
#
# TODO: a version of this algorithm has been incorporated in SciPy; use that
# when SciPy 0.17 is released.
# Copyright (c) 2008 Brian M. Clapper <[email protected]>, Gael Varoquaux
# Author: Brian M. Clapper, Gael Varoquaux
# LICENSE: BSD
import numpy as np
def linear_assignment(X):
"""Solve the linear assignment problem using the Hungarian algorithm.
The problem is also known as maximum weight matching in bipartite graphs.
The method is also known as the Munkres or Kuhn-Munkres algorithm.
Parameters
----------
X : array
The cost matrix of the bipartite graph
Returns
-------
indices : array,
The pairs of (row, col) indices in the original array giving
the original ordering.
References
----------
1. http://www.public.iastate.edu/~ddoty/HungarianAlgorithm.html
2. Harold W. Kuhn. The Hungarian Method for the assignment problem.
*Naval Research Logistics Quarterly*, 2:83-97, 1955.
3. Harold W. Kuhn. Variants of the Hungarian method for assignment
problems. *Naval Research Logistics Quarterly*, 3: 253-258, 1956.
4. Munkres, J. Algorithms for the Assignment and Transportation Problems.
*Journal of the Society of Industrial and Applied Mathematics*,
5(1):32-38, March, 1957.
5. https://en.wikipedia.org/wiki/Hungarian_algorithm
"""
indices = _hungarian(X).tolist()
indices.sort()
# Re-force dtype to ints in case of empty list
indices = np.array(indices, dtype=int)
# Make sure the array is 2D with 2 columns.
# This is needed when dealing with an empty list
indices.shape = (-1, 2)
return indices
class _HungarianState(object):
"""State of one execution of the Hungarian algorithm.
Parameters
----------
cost_matrix : 2D matrix
The cost matrix. Does not have to be square.
"""
def __init__(self, cost_matrix):
cost_matrix = np.atleast_2d(cost_matrix)
# If there are more rows (n) than columns (m), then the algorithm
# will not be able to work correctly. Therefore, we
# transpose the cost function when needed. Just have to
# remember to swap the result columns back later.
transposed = (cost_matrix.shape[1] < cost_matrix.shape[0])
if transposed:
self.C = (cost_matrix.T).copy()
else:
self.C = cost_matrix.copy()
self.transposed = transposed
# At this point, m >= n.
n, m = self.C.shape
self.row_uncovered = np.ones(n, dtype=np.bool)
self.col_uncovered = np.ones(m, dtype=np.bool)
self.Z0_r = 0
self.Z0_c = 0
self.path = np.zeros((n + m, 2), dtype=int)
self.marked = np.zeros((n, m), dtype=int)
def _find_prime_in_row(self, row):
"""
Find the first prime element in the specified row. Returns
the column index, or -1 if no starred element was found.
"""
col = np.argmax(self.marked[row] == 2)
if self.marked[row, col] != 2:
col = -1
return col
def _clear_covers(self):
"""Clear all covered matrix cells"""
self.row_uncovered[:] = True
self.col_uncovered[:] = True
def _hungarian(cost_matrix):
"""The Hungarian algorithm.
Calculate the Munkres solution to the classical assignment problem and
return the indices for the lowest-cost pairings.
Parameters
----------
cost_matrix : 2D matrix
The cost matrix. Does not have to be square.
Returns
-------
indices : 2D array of indices
The pairs of (row, col) indices in the original array giving
the original ordering.
"""
state = _HungarianState(cost_matrix)
# No need to bother with assignments if one of the dimensions
# of the cost matrix is zero-length.
step = None if 0 in cost_matrix.shape else _step1
while step is not None:
step = step(state)
# Look for the starred columns
results = np.array(np.where(state.marked == 1)).T
# We need to swap the columns because we originally
# did a transpose on the input cost matrix.
if state.transposed:
results = results[:, ::-1]
return results
# Individual steps of the algorithm follow, as a state machine: they return
# the next step to be taken (function to be called), if any.
def _step1(state):
"""Steps 1 and 2 in the Wikipedia page."""
# Step1: For each row of the matrix, find the smallest element and
# subtract it from every element in its row.
state.C -= state.C.min(axis=1)[:, np.newaxis]
# Step2: Find a zero (Z) in the resulting matrix. If there is no
# starred zero in its row or column, star Z. Repeat for each element
# in the matrix.
for i, j in zip(*np.where(state.C == 0)):
if state.col_uncovered[j] and state.row_uncovered[i]:
state.marked[i, j] = 1
state.col_uncovered[j] = False
state.row_uncovered[i] = False
state._clear_covers()
return _step3
def _step3(state):
"""
Cover each column containing a starred zero. If n columns are covered,
the starred zeros describe a complete set of unique assignments.
In this case, Go to DONE, otherwise, Go to Step 4.
"""
marked = (state.marked == 1)
state.col_uncovered[np.any(marked, axis=0)] = False
if marked.sum() < state.C.shape[0]:
return _step4
def _step4(state):
"""
Find a noncovered zero and prime it. If there is no starred zero
in the row containing this primed zero, Go to Step 5. Otherwise,
cover this row and uncover the column containing the starred
zero. Continue in this manner until there are no uncovered zeros
left. Save the smallest uncovered value and Go to Step 6.
"""
# We convert to int as numpy operations are faster on int
C = (state.C == 0).astype(np.int)
covered_C = C * state.row_uncovered[:, np.newaxis]
covered_C *= state.col_uncovered.astype(dtype=np.int, copy=False)
n = state.C.shape[0]
m = state.C.shape[1]
while True:
# Find an uncovered zero
row, col = np.unravel_index(np.argmax(covered_C), (n, m))
if covered_C[row, col] == 0:
return _step6
else:
state.marked[row, col] = 2
# Find the first starred element in the row
star_col = np.argmax(state.marked[row] == 1)
if not state.marked[row, star_col] == 1:
# Could not find one
state.Z0_r = row
state.Z0_c = col
return _step5
else:
col = star_col
state.row_uncovered[row] = False
state.col_uncovered[col] = True
covered_C[:, col] = C[:, col] * (
state.row_uncovered.astype(dtype=np.int, copy=False))
covered_C[row] = 0
def _step5(state):
"""
Construct a series of alternating primed and starred zeros as follows.
Let Z0 represent the uncovered primed zero found in Step 4.
Let Z1 denote the starred zero in the column of Z0 (if any).
Let Z2 denote the primed zero in the row of Z1 (there will always be one).
Continue until the series terminates at a primed zero that has no starred
zero in its column. Unstar each starred zero of the series, star each
primed zero of the series, erase all primes and uncover every line in the
matrix. Return to Step 3
"""
count = 0
path = state.path
path[count, 0] = state.Z0_r
path[count, 1] = state.Z0_c
while True:
# Find the first starred element in the col defined by
# the path.
row = np.argmax(state.marked[:, path[count, 1]] == 1)
if not state.marked[row, path[count, 1]] == 1:
# Could not find one
break
else:
count += 1
path[count, 0] = row
path[count, 1] = path[count - 1, 1]
# Find the first prime element in the row defined by the
# first path step
col = np.argmax(state.marked[path[count, 0]] == 2)
if state.marked[row, col] != 2:
col = -1
count += 1
path[count, 0] = path[count - 1, 0]
path[count, 1] = col
# Convert paths
for i in range(count + 1):
if state.marked[path[i, 0], path[i, 1]] == 1:
state.marked[path[i, 0], path[i, 1]] = 0
else:
state.marked[path[i, 0], path[i, 1]] = 1
state._clear_covers()
# Erase all prime markings
state.marked[state.marked == 2] = 0
return _step3
def _step6(state):
"""
Add the value found in Step 4 to every element of each covered row,
and subtract it from every element of each uncovered column.
Return to Step 4 without altering any stars, primes, or covered lines.
"""
# the smallest uncovered value in the matrix
if np.any(state.row_uncovered) and np.any(state.col_uncovered):
minval = np.min(state.C[state.row_uncovered], axis=0)
minval = np.min(minval[state.col_uncovered])
state.C[np.logical_not(state.row_uncovered)] += minval
state.C[:, state.col_uncovered] -= minval
return _step4
| 9,495 | 32.55477 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/_scipy_sparse_lsqr_backport.py | """Sparse Equations and Least Squares.
The original Fortran code was written by C. C. Paige and M. A. Saunders as
described in
C. C. Paige and M. A. Saunders, LSQR: An algorithm for sparse linear
equations and sparse least squares, TOMS 8(1), 43--71 (1982).
C. C. Paige and M. A. Saunders, Algorithm 583; LSQR: Sparse linear
equations and least-squares problems, TOMS 8(2), 195--209 (1982).
It is licensed under the following BSD license:
Copyright (c) 2006, Systems Optimization Laboratory
All rights reserved.
Redistribution and use in source and binary forms, with or without
modification, are permitted provided that the following conditions are
met:
* Redistributions of source code must retain the above copyright
notice, this list of conditions and the following disclaimer.
* Redistributions in binary form must reproduce the above
copyright notice, this list of conditions and the following
disclaimer in the documentation and/or other materials provided
with the distribution.
* Neither the name of Stanford University nor the names of its
contributors may be used to endorse or promote products derived
from this software without specific prior written permission.
THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
"AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
(INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
The Fortran code was translated to Python for use in CVXOPT by Jeffery
Kline with contributions by Mridul Aanjaneya and Bob Myhill.
Adapted for SciPy by Stefan van der Walt.
"""
from __future__ import division, print_function, absolute_import
__all__ = ['lsqr']
import numpy as np
from math import sqrt
from scipy.sparse.linalg.interface import aslinearoperator
eps = np.finfo(np.float64).eps
def _sym_ortho(a, b):
"""
Stable implementation of Givens rotation.
Notes
-----
The routine 'SymOrtho' was added for numerical stability. This is
recommended by S.-C. Choi in [1]_. It removes the unpleasant potential of
``1/eps`` in some important places (see, for example text following
"Compute the next plane rotation Qk" in minres.py).
References
----------
.. [1] S.-C. Choi, "Iterative Methods for Singular Linear Equations
and Least-Squares Problems", Dissertation,
http://www.stanford.edu/group/SOL/dissertations/sou-cheng-choi-thesis.pdf
"""
if b == 0:
return np.sign(a), 0, abs(a)
elif a == 0:
return 0, np.sign(b), abs(b)
elif abs(b) > abs(a):
tau = a / b
s = np.sign(b) / sqrt(1 + tau * tau)
c = s * tau
r = b / s
else:
tau = b / a
c = np.sign(a) / sqrt(1+tau*tau)
s = c * tau
r = a / c
return c, s, r
def lsqr(A, b, damp=0.0, atol=1e-8, btol=1e-8, conlim=1e8,
iter_lim=None, show=False, calc_var=False):
"""Find the least-squares solution to a large, sparse, linear system
of equations.
The function solves ``Ax = b`` or ``min ||b - Ax||^2`` or
``min ||Ax - b||^2 + d^2 ||x||^2``.
The matrix A may be square or rectangular (over-determined or
under-determined), and may have any rank.
::
1. Unsymmetric equations -- solve A*x = b
2. Linear least squares -- solve A*x = b
in the least-squares sense
3. Damped least squares -- solve ( A )*x = ( b )
( damp*I ) ( 0 )
in the least-squares sense
Parameters
----------
A : {sparse matrix, ndarray, LinearOperatorLinear}
Representation of an m-by-n matrix. It is required that
the linear operator can produce ``Ax`` and ``A^T x``.
b : (m,) ndarray
Right-hand side vector ``b``.
damp : float
Damping coefficient.
atol, btol : float, default 1.0e-8
Stopping tolerances. If both are 1.0e-9 (say), the final
residual norm should be accurate to about 9 digits. (The
final x will usually have fewer correct digits, depending on
cond(A) and the size of damp.)
conlim : float
Another stopping tolerance. lsqr terminates if an estimate of
``cond(A)`` exceeds `conlim`. For compatible systems ``Ax =
b``, `conlim` could be as large as 1.0e+12 (say). For
least-squares problems, conlim should be less than 1.0e+8.
Maximum precision can be obtained by setting ``atol = btol =
conlim = zero``, but the number of iterations may then be
excessive.
iter_lim : int
Explicit limitation on number of iterations (for safety).
show : bool
Display an iteration log.
calc_var : bool
Whether to estimate diagonals of ``(A'A + damp^2*I)^{-1}``.
Returns
-------
x : ndarray of float
The final solution.
istop : int
Gives the reason for termination.
1 means x is an approximate solution to Ax = b.
2 means x approximately solves the least-squares problem.
itn : int
Iteration number upon termination.
r1norm : float
``norm(r)``, where ``r = b - Ax``.
r2norm : float
``sqrt( norm(r)^2 + damp^2 * norm(x)^2 )``. Equal to `r1norm` if
``damp == 0``.
anorm : float
Estimate of Frobenius norm of ``Abar = [[A]; [damp*I]]``.
acond : float
Estimate of ``cond(Abar)``.
arnorm : float
Estimate of ``norm(A'*r - damp^2*x)``.
xnorm : float
``norm(x)``
var : ndarray of float
If ``calc_var`` is True, estimates all diagonals of
``(A'A)^{-1}`` (if ``damp == 0``) or more generally ``(A'A +
damp^2*I)^{-1}``. This is well defined if A has full column
rank or ``damp > 0``. (Not sure what var means if ``rank(A)
< n`` and ``damp = 0.``)
Notes
-----
LSQR uses an iterative method to approximate the solution. The
number of iterations required to reach a certain accuracy depends
strongly on the scaling of the problem. Poor scaling of the rows
or columns of A should therefore be avoided where possible.
For example, in problem 1 the solution is unaltered by
row-scaling. If a row of A is very small or large compared to
the other rows of A, the corresponding row of ( A b ) should be
scaled up or down.
In problems 1 and 2, the solution x is easily recovered
following column-scaling. Unless better information is known,
the nonzero columns of A should be scaled so that they all have
the same Euclidean norm (e.g., 1.0).
In problem 3, there is no freedom to re-scale if damp is
nonzero. However, the value of damp should be assigned only
after attention has been paid to the scaling of A.
The parameter damp is intended to help regularize
ill-conditioned systems, by preventing the true solution from
being very large. Another aid to regularization is provided by
the parameter acond, which may be used to terminate iterations
before the computed solution becomes very large.
If some initial estimate ``x0`` is known and if ``damp == 0``,
one could proceed as follows:
1. Compute a residual vector ``r0 = b - A*x0``.
2. Use LSQR to solve the system ``A*dx = r0``.
3. Add the correction dx to obtain a final solution ``x = x0 + dx``.
This requires that ``x0`` be available before and after the call
to LSQR. To judge the benefits, suppose LSQR takes k1 iterations
to solve A*x = b and k2 iterations to solve A*dx = r0.
If x0 is "good", norm(r0) will be smaller than norm(b).
If the same stopping tolerances atol and btol are used for each
system, k1 and k2 will be similar, but the final solution x0 + dx
should be more accurate. The only way to reduce the total work
is to use a larger stopping tolerance for the second system.
If some value btol is suitable for A*x = b, the larger value
btol*norm(b)/norm(r0) should be suitable for A*dx = r0.
Preconditioning is another way to reduce the number of iterations.
If it is possible to solve a related system ``M*x = b``
efficiently, where M approximates A in some helpful way (e.g. M -
A has low rank or its elements are small relative to those of A),
LSQR may converge more rapidly on the system ``A*M(inverse)*z =
b``, after which x can be recovered by solving M*x = z.
If A is symmetric, LSQR should not be used!
Alternatives are the symmetric conjugate-gradient method (cg)
and/or SYMMLQ. SYMMLQ is an implementation of symmetric cg that
applies to any symmetric A and will converge more rapidly than
LSQR. If A is positive definite, there are other implementations
of symmetric cg that require slightly less work per iteration than
SYMMLQ (but will take the same number of iterations).
References
----------
.. [1] C. C. Paige and M. A. Saunders (1982a).
"LSQR: An algorithm for sparse linear equations and
sparse least squares", ACM TOMS 8(1), 43-71.
.. [2] C. C. Paige and M. A. Saunders (1982b).
"Algorithm 583. LSQR: Sparse linear equations and least
squares problems", ACM TOMS 8(2), 195-209.
.. [3] M. A. Saunders (1995). "Solution of sparse rectangular
systems using LSQR and CRAIG", BIT 35, 588-604.
"""
A = aslinearoperator(A)
if len(b.shape) > 1:
b = b.squeeze()
m, n = A.shape
if iter_lim is None:
iter_lim = 2 * n
var = np.zeros(n)
msg = ('The exact solution is x = 0 ',
'Ax - b is small enough, given atol, btol ',
'The least-squares solution is good enough, given atol ',
'The estimate of cond(Abar) has exceeded conlim ',
'Ax - b is small enough for this machine ',
'The least-squares solution is good enough for this machine',
'Cond(Abar) seems to be too large for this machine ',
'The iteration limit has been reached ')
if show:
print(' ')
print('LSQR Least-squares solution of Ax = b')
str1 = 'The matrix A has %8g rows and %8g cols' % (m, n)
str2 = 'damp = %20.14e calc_var = %8g' % (damp, calc_var)
str3 = 'atol = %8.2e conlim = %8.2e' % (atol, conlim)
str4 = 'btol = %8.2e iter_lim = %8g' % (btol, iter_lim)
print(str1)
print(str2)
print(str3)
print(str4)
itn = 0
istop = 0
nstop = 0
ctol = 0
if conlim > 0:
ctol = 1/conlim
anorm = 0
acond = 0
dampsq = damp**2
ddnorm = 0
res2 = 0
xnorm = 0
xxnorm = 0
z = 0
cs2 = -1
sn2 = 0
"""
Set up the first vectors u and v for the bidiagonalization.
These satisfy beta*u = b, alfa*v = A'u.
"""
__xm = np.zeros(m) # a matrix for temporary holding
__xn = np.zeros(n) # a matrix for temporary holding
v = np.zeros(n)
u = b
x = np.zeros(n)
alfa = 0
beta = np.linalg.norm(u)
w = np.zeros(n)
if beta > 0:
u = (1/beta) * u
v = A.rmatvec(u)
alfa = np.linalg.norm(v)
if alfa > 0:
v = (1/alfa) * v
w = v.copy()
rhobar = alfa
phibar = beta
bnorm = beta
rnorm = beta
r1norm = rnorm
r2norm = rnorm
# Reverse the order here from the original matlab code because
# there was an error on return when arnorm==0
arnorm = alfa * beta
if arnorm == 0:
print(msg[0])
return x, istop, itn, r1norm, r2norm, anorm, acond, arnorm, xnorm, var
head1 = ' Itn x[0] r1norm r2norm '
head2 = ' Compatible LS Norm A Cond A'
if show:
print(' ')
print(head1, head2)
test1 = 1
test2 = alfa / beta
str1 = '%6g %12.5e' % (itn, x[0])
str2 = ' %10.3e %10.3e' % (r1norm, r2norm)
str3 = ' %8.1e %8.1e' % (test1, test2)
print(str1, str2, str3)
# Main iteration loop.
while itn < iter_lim:
itn = itn + 1
"""
% Perform the next step of the bidiagonalization to obtain the
% next beta, u, alfa, v. These satisfy the relations
% beta*u = a*v - alfa*u,
% alfa*v = A'*u - beta*v.
"""
u = A.matvec(v) - alfa * u
beta = np.linalg.norm(u)
if beta > 0:
u = (1/beta) * u
anorm = sqrt(anorm**2 + alfa**2 + beta**2 + damp**2)
v = A.rmatvec(u) - beta * v
alfa = np.linalg.norm(v)
if alfa > 0:
v = (1 / alfa) * v
# Use a plane rotation to eliminate the damping parameter.
# This alters the diagonal (rhobar) of the lower-bidiagonal matrix.
rhobar1 = sqrt(rhobar**2 + damp**2)
cs1 = rhobar / rhobar1
sn1 = damp / rhobar1
psi = sn1 * phibar
phibar = cs1 * phibar
# Use a plane rotation to eliminate the subdiagonal element (beta)
# of the lower-bidiagonal matrix, giving an upper-bidiagonal matrix.
cs, sn, rho = _sym_ortho(rhobar1, beta)
theta = sn * alfa
rhobar = -cs * alfa
phi = cs * phibar
phibar = sn * phibar
tau = sn * phi
# Update x and w.
t1 = phi / rho
t2 = -theta / rho
dk = (1 / rho) * w
x = x + t1 * w
w = v + t2 * w
ddnorm = ddnorm + np.linalg.norm(dk)**2
if calc_var:
var = var + dk**2
# Use a plane rotation on the right to eliminate the
# super-diagonal element (theta) of the upper-bidiagonal matrix.
# Then use the result to estimate norm(x).
delta = sn2 * rho
gambar = -cs2 * rho
rhs = phi - delta * z
zbar = rhs / gambar
xnorm = sqrt(xxnorm + zbar**2)
gamma = sqrt(gambar**2 + theta**2)
cs2 = gambar / gamma
sn2 = theta / gamma
z = rhs / gamma
xxnorm = xxnorm + z**2
# Test for convergence.
# First, estimate the condition of the matrix Abar,
# and the norms of rbar and Abar'rbar.
acond = anorm * sqrt(ddnorm)
res1 = phibar**2
res2 = res2 + psi**2
rnorm = sqrt(res1 + res2)
arnorm = alfa * abs(tau)
# Distinguish between
# r1norm = ||b - Ax|| and
# r2norm = rnorm in current code
# = sqrt(r1norm^2 + damp^2*||x||^2).
# Estimate r1norm from
# r1norm = sqrt(r2norm^2 - damp^2*||x||^2).
# Although there is cancellation, it might be accurate enough.
r1sq = rnorm**2 - dampsq * xxnorm
r1norm = sqrt(abs(r1sq))
if r1sq < 0:
r1norm = -r1norm
r2norm = rnorm
# Now use these norms to estimate certain other quantities,
# some of which will be small near a solution.
test1 = rnorm / bnorm
test2 = arnorm / (anorm * rnorm + eps)
test3 = 1 / (acond + eps)
t1 = test1 / (1 + anorm * xnorm / bnorm)
rtol = btol + atol * anorm * xnorm / bnorm
# The following tests guard against extremely small values of
# atol, btol or ctol. (The user may have set any or all of
# the parameters atol, btol, conlim to 0.)
# The effect is equivalent to the normal tests using
# atol = eps, btol = eps, conlim = 1/eps.
if itn >= iter_lim:
istop = 7
if 1 + test3 <= 1:
istop = 6
if 1 + test2 <= 1:
istop = 5
if 1 + t1 <= 1:
istop = 4
# Allow for tolerances set by the user.
if test3 <= ctol:
istop = 3
if test2 <= atol:
istop = 2
if test1 <= rtol:
istop = 1
# See if it is time to print something.
prnt = False
if n <= 40:
prnt = True
if itn <= 10:
prnt = True
if itn >= iter_lim-10:
prnt = True
# if itn%10 == 0: prnt = True
if test3 <= 2*ctol:
prnt = True
if test2 <= 10*atol:
prnt = True
if test1 <= 10*rtol:
prnt = True
if istop != 0:
prnt = True
if prnt:
if show:
str1 = '%6g %12.5e' % (itn, x[0])
str2 = ' %10.3e %10.3e' % (r1norm, r2norm)
str3 = ' %8.1e %8.1e' % (test1, test2)
str4 = ' %8.1e %8.1e' % (anorm, acond)
print(str1, str2, str3, str4)
if istop != 0:
break
# End of iteration loop.
# Print the stopping condition.
if show:
print(' ')
print('LSQR finished')
print(msg[istop])
print(' ')
str1 = 'istop =%8g r1norm =%8.1e' % (istop, r1norm)
str2 = 'anorm =%8.1e arnorm =%8.1e' % (anorm, arnorm)
str3 = 'itn =%8g r2norm =%8.1e' % (itn, r2norm)
str4 = 'acond =%8.1e xnorm =%8.1e' % (acond, xnorm)
print(str1 + ' ' + str2)
print(str3 + ' ' + str4)
print(' ')
return x, istop, itn, r1norm, r2norm, anorm, acond, arnorm, xnorm, var
| 18,021 | 34.40668 | 84 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/extmath.py | """
Extended math utilities.
"""
# Authors: Gael Varoquaux
# Alexandre Gramfort
# Alexandre T. Passos
# Olivier Grisel
# Lars Buitinck
# Stefan van der Walt
# Kyle Kastner
# Giorgio Patrini
# License: BSD 3 clause
from __future__ import division
import warnings
import numpy as np
from scipy import linalg
from scipy.sparse import issparse, csr_matrix
from . import check_random_state, deprecated
from .fixes import np_version
from .fixes import logsumexp as scipy_logsumexp
from ._logistic_sigmoid import _log_logistic_sigmoid
from ..externals.six.moves import xrange
from .sparsefuncs_fast import csr_row_norms
from .validation import check_array
@deprecated("sklearn.utils.extmath.norm was deprecated in version 0.19 "
"and will be removed in 0.21. Use scipy.linalg.norm instead.")
def norm(x):
"""Compute the Euclidean or Frobenius norm of x.
Returns the Euclidean norm when x is a vector, the Frobenius norm when x
is a matrix (2-d array). More precise than sqrt(squared_norm(x)).
"""
return linalg.norm(x)
def squared_norm(x):
"""Squared Euclidean or Frobenius norm of x.
Returns the Euclidean norm when x is a vector, the Frobenius norm when x
is a matrix (2-d array). Faster than norm(x) ** 2.
"""
x = np.ravel(x, order='K')
if np.issubdtype(x.dtype, np.integer):
warnings.warn('Array type is integer, np.dot may overflow. '
'Data should be float type to avoid this issue',
UserWarning)
return np.dot(x, x)
def row_norms(X, squared=False):
"""Row-wise (squared) Euclidean norm of X.
Equivalent to np.sqrt((X * X).sum(axis=1)), but also supports sparse
matrices and does not create an X.shape-sized temporary.
Performs no input validation.
"""
if issparse(X):
if not isinstance(X, csr_matrix):
X = csr_matrix(X)
norms = csr_row_norms(X)
else:
norms = np.einsum('ij,ij->i', X, X)
if not squared:
np.sqrt(norms, norms)
return norms
def fast_logdet(A):
"""Compute log(det(A)) for A symmetric
Equivalent to : np.log(nl.det(A)) but more robust.
It returns -Inf if det(A) is non positive or is not defined.
"""
sign, ld = np.linalg.slogdet(A)
if not sign > 0:
return -np.inf
return ld
def _impose_f_order(X):
"""Helper Function"""
# important to access flags instead of calling np.isfortran,
# this catches corner cases.
if X.flags.c_contiguous:
return check_array(X.T, copy=False, order='F'), True
else:
return check_array(X, copy=False, order='F'), False
@deprecated("sklearn.utils.extmath.fast_dot was deprecated in version 0.19 "
"and will be removed in 0.21. Use the equivalent np.dot instead.")
def fast_dot(a, b, out=None):
return np.dot(a, b, out)
def density(w, **kwargs):
"""Compute density of a sparse vector
Return a value between 0 and 1
"""
if hasattr(w, "toarray"):
d = float(w.nnz) / (w.shape[0] * w.shape[1])
else:
d = 0 if w is None else float((w != 0).sum()) / w.size
return d
def safe_sparse_dot(a, b, dense_output=False):
"""Dot product that handle the sparse matrix case correctly
Uses BLAS GEMM as replacement for numpy.dot where possible
to avoid unnecessary copies.
Parameters
----------
a : array or sparse matrix
b : array or sparse matrix
dense_output : boolean, default False
When False, either ``a`` or ``b`` being sparse will yield sparse
output. When True, output will always be an array.
Returns
-------
dot_product : array or sparse matrix
sparse if ``a`` or ``b`` is sparse and ``dense_output=False``.
"""
if issparse(a) or issparse(b):
ret = a * b
if dense_output and hasattr(ret, "toarray"):
ret = ret.toarray()
return ret
else:
return np.dot(a, b)
def randomized_range_finder(A, size, n_iter,
power_iteration_normalizer='auto',
random_state=None):
"""Computes an orthonormal matrix whose range approximates the range of A.
Parameters
----------
A : 2D array
The input data matrix
size : integer
Size of the return array
n_iter : integer
Number of power iterations used to stabilize the result
power_iteration_normalizer : 'auto' (default), 'QR', 'LU', 'none'
Whether the power iterations are normalized with step-by-step
QR factorization (the slowest but most accurate), 'none'
(the fastest but numerically unstable when `n_iter` is large, e.g.
typically 5 or larger), or 'LU' factorization (numerically stable
but can lose slightly in accuracy). The 'auto' mode applies no
normalization if `n_iter`<=2 and switches to LU otherwise.
.. versionadded:: 0.18
random_state : int, RandomState instance or None, optional (default=None)
The seed of the pseudo random number generator to use when shuffling
the data. If int, random_state is the seed used by the random number
generator; If RandomState instance, random_state is the random number
generator; If None, the random number generator is the RandomState
instance used by `np.random`.
Returns
-------
Q : 2D array
A (size x size) projection matrix, the range of which
approximates well the range of the input matrix A.
Notes
-----
Follows Algorithm 4.3 of
Finding structure with randomness: Stochastic algorithms for constructing
approximate matrix decompositions
Halko, et al., 2009 (arXiv:909) http://arxiv.org/pdf/0909.4061
An implementation of a randomized algorithm for principal component
analysis
A. Szlam et al. 2014
"""
random_state = check_random_state(random_state)
# Generating normal random vectors with shape: (A.shape[1], size)
Q = random_state.normal(size=(A.shape[1], size))
if A.dtype.kind == 'f':
# Ensure f32 is preserved as f32
Q = Q.astype(A.dtype, copy=False)
# Deal with "auto" mode
if power_iteration_normalizer == 'auto':
if n_iter <= 2:
power_iteration_normalizer = 'none'
else:
power_iteration_normalizer = 'LU'
# Perform power iterations with Q to further 'imprint' the top
# singular vectors of A in Q
for i in range(n_iter):
if power_iteration_normalizer == 'none':
Q = safe_sparse_dot(A, Q)
Q = safe_sparse_dot(A.T, Q)
elif power_iteration_normalizer == 'LU':
Q, _ = linalg.lu(safe_sparse_dot(A, Q), permute_l=True)
Q, _ = linalg.lu(safe_sparse_dot(A.T, Q), permute_l=True)
elif power_iteration_normalizer == 'QR':
Q, _ = linalg.qr(safe_sparse_dot(A, Q), mode='economic')
Q, _ = linalg.qr(safe_sparse_dot(A.T, Q), mode='economic')
# Sample the range of A using by linear projection of Q
# Extract an orthonormal basis
Q, _ = linalg.qr(safe_sparse_dot(A, Q), mode='economic')
return Q
def randomized_svd(M, n_components, n_oversamples=10, n_iter='auto',
power_iteration_normalizer='auto', transpose='auto',
flip_sign=True, random_state=0):
"""Computes a truncated randomized SVD
Parameters
----------
M : ndarray or sparse matrix
Matrix to decompose
n_components : int
Number of singular values and vectors to extract.
n_oversamples : int (default is 10)
Additional number of random vectors to sample the range of M so as
to ensure proper conditioning. The total number of random vectors
used to find the range of M is n_components + n_oversamples. Smaller
number can improve speed but can negatively impact the quality of
approximation of singular vectors and singular values.
n_iter : int or 'auto' (default is 'auto')
Number of power iterations. It can be used to deal with very noisy
problems. When 'auto', it is set to 4, unless `n_components` is small
(< .1 * min(X.shape)) `n_iter` in which case is set to 7.
This improves precision with few components.
.. versionchanged:: 0.18
power_iteration_normalizer : 'auto' (default), 'QR', 'LU', 'none'
Whether the power iterations are normalized with step-by-step
QR factorization (the slowest but most accurate), 'none'
(the fastest but numerically unstable when `n_iter` is large, e.g.
typically 5 or larger), or 'LU' factorization (numerically stable
but can lose slightly in accuracy). The 'auto' mode applies no
normalization if `n_iter`<=2 and switches to LU otherwise.
.. versionadded:: 0.18
transpose : True, False or 'auto' (default)
Whether the algorithm should be applied to M.T instead of M. The
result should approximately be the same. The 'auto' mode will
trigger the transposition if M.shape[1] > M.shape[0] since this
implementation of randomized SVD tend to be a little faster in that
case.
.. versionchanged:: 0.18
flip_sign : boolean, (True by default)
The output of a singular value decomposition is only unique up to a
permutation of the signs of the singular vectors. If `flip_sign` is
set to `True`, the sign ambiguity is resolved by making the largest
loadings for each component in the left singular vectors positive.
random_state : int, RandomState instance or None, optional (default=None)
The seed of the pseudo random number generator to use when shuffling
the data. If int, random_state is the seed used by the random number
generator; If RandomState instance, random_state is the random number
generator; If None, the random number generator is the RandomState
instance used by `np.random`.
Notes
-----
This algorithm finds a (usually very good) approximate truncated
singular value decomposition using randomization to speed up the
computations. It is particularly fast on large matrices on which
you wish to extract only a small number of components. In order to
obtain further speed up, `n_iter` can be set <=2 (at the cost of
loss of precision).
References
----------
* Finding structure with randomness: Stochastic algorithms for constructing
approximate matrix decompositions
Halko, et al., 2009 http://arxiv.org/abs/arXiv:0909.4061
* A randomized algorithm for the decomposition of matrices
Per-Gunnar Martinsson, Vladimir Rokhlin and Mark Tygert
* An implementation of a randomized algorithm for principal component
analysis
A. Szlam et al. 2014
"""
random_state = check_random_state(random_state)
n_random = n_components + n_oversamples
n_samples, n_features = M.shape
if n_iter == 'auto':
# Checks if the number of iterations is explicitly specified
# Adjust n_iter. 7 was found a good compromise for PCA. See #5299
n_iter = 7 if n_components < .1 * min(M.shape) else 4
if transpose == 'auto':
transpose = n_samples < n_features
if transpose:
# this implementation is a bit faster with smaller shape[1]
M = M.T
Q = randomized_range_finder(M, n_random, n_iter,
power_iteration_normalizer, random_state)
# project M to the (k + p) dimensional space using the basis vectors
B = safe_sparse_dot(Q.T, M)
# compute the SVD on the thin matrix: (k + p) wide
Uhat, s, V = linalg.svd(B, full_matrices=False)
del B
U = np.dot(Q, Uhat)
if flip_sign:
if not transpose:
U, V = svd_flip(U, V)
else:
# In case of transpose u_based_decision=false
# to actually flip based on u and not v.
U, V = svd_flip(U, V, u_based_decision=False)
if transpose:
# transpose back the results according to the input convention
return V[:n_components, :].T, s[:n_components], U[:, :n_components].T
else:
return U[:, :n_components], s[:n_components], V[:n_components, :]
@deprecated("sklearn.utils.extmath.logsumexp was deprecated in version 0.19 "
"and will be removed in 0.21. Use scipy.misc.logsumexp instead.")
def logsumexp(arr, axis=0):
"""Computes the sum of arr assuming arr is in the log domain.
Returns log(sum(exp(arr))) while minimizing the possibility of
over/underflow.
Examples
--------
>>> import numpy as np
>>> from sklearn.utils.extmath import logsumexp
>>> a = np.arange(10)
>>> np.log(np.sum(np.exp(a)))
9.4586297444267107
>>> logsumexp(a)
9.4586297444267107
"""
return scipy_logsumexp(arr, axis)
def weighted_mode(a, w, axis=0):
"""Returns an array of the weighted modal (most common) value in a
If there is more than one such value, only the first is returned.
The bin-count for the modal bins is also returned.
This is an extension of the algorithm in scipy.stats.mode.
Parameters
----------
a : array_like
n-dimensional array of which to find mode(s).
w : array_like
n-dimensional array of weights for each value
axis : int, optional
Axis along which to operate. Default is 0, i.e. the first axis.
Returns
-------
vals : ndarray
Array of modal values.
score : ndarray
Array of weighted counts for each mode.
Examples
--------
>>> from sklearn.utils.extmath import weighted_mode
>>> x = [4, 1, 4, 2, 4, 2]
>>> weights = [1, 1, 1, 1, 1, 1]
>>> weighted_mode(x, weights)
(array([ 4.]), array([ 3.]))
The value 4 appears three times: with uniform weights, the result is
simply the mode of the distribution.
>>> weights = [1, 3, 0.5, 1.5, 1, 2] # deweight the 4's
>>> weighted_mode(x, weights)
(array([ 2.]), array([ 3.5]))
The value 2 has the highest score: it appears twice with weights of
1.5 and 2: the sum of these is 3.
See Also
--------
scipy.stats.mode
"""
if axis is None:
a = np.ravel(a)
w = np.ravel(w)
axis = 0
else:
a = np.asarray(a)
w = np.asarray(w)
axis = axis
if a.shape != w.shape:
w = np.zeros(a.shape, dtype=w.dtype) + w
scores = np.unique(np.ravel(a)) # get ALL unique values
testshape = list(a.shape)
testshape[axis] = 1
oldmostfreq = np.zeros(testshape)
oldcounts = np.zeros(testshape)
for score in scores:
template = np.zeros(a.shape)
ind = (a == score)
template[ind] = w[ind]
counts = np.expand_dims(np.sum(template, axis), axis)
mostfrequent = np.where(counts > oldcounts, score, oldmostfreq)
oldcounts = np.maximum(counts, oldcounts)
oldmostfreq = mostfrequent
return mostfrequent, oldcounts
@deprecated("sklearn.utils.extmath.pinvh was deprecated in version 0.19 "
"and will be removed in 0.21. Use scipy.linalg.pinvh instead.")
def pinvh(a, cond=None, rcond=None, lower=True):
return linalg.pinvh(a, cond, rcond, lower)
def cartesian(arrays, out=None):
"""Generate a cartesian product of input arrays.
Parameters
----------
arrays : list of array-like
1-D arrays to form the cartesian product of.
out : ndarray
Array to place the cartesian product in.
Returns
-------
out : ndarray
2-D array of shape (M, len(arrays)) containing cartesian products
formed of input arrays.
Examples
--------
>>> cartesian(([1, 2, 3], [4, 5], [6, 7]))
array([[1, 4, 6],
[1, 4, 7],
[1, 5, 6],
[1, 5, 7],
[2, 4, 6],
[2, 4, 7],
[2, 5, 6],
[2, 5, 7],
[3, 4, 6],
[3, 4, 7],
[3, 5, 6],
[3, 5, 7]])
"""
arrays = [np.asarray(x) for x in arrays]
shape = (len(x) for x in arrays)
dtype = arrays[0].dtype
ix = np.indices(shape)
ix = ix.reshape(len(arrays), -1).T
if out is None:
out = np.empty_like(ix, dtype=dtype)
for n, arr in enumerate(arrays):
out[:, n] = arrays[n][ix[:, n]]
return out
def svd_flip(u, v, u_based_decision=True):
"""Sign correction to ensure deterministic output from SVD.
Adjusts the columns of u and the rows of v such that the loadings in the
columns in u that are largest in absolute value are always positive.
Parameters
----------
u, v : ndarray
u and v are the output of `linalg.svd` or
`sklearn.utils.extmath.randomized_svd`, with matching inner dimensions
so one can compute `np.dot(u * s, v)`.
u_based_decision : boolean, (default=True)
If True, use the columns of u as the basis for sign flipping.
Otherwise, use the rows of v. The choice of which variable to base the
decision on is generally algorithm dependent.
Returns
-------
u_adjusted, v_adjusted : arrays with the same dimensions as the input.
"""
if u_based_decision:
# columns of u, rows of v
max_abs_cols = np.argmax(np.abs(u), axis=0)
signs = np.sign(u[max_abs_cols, xrange(u.shape[1])])
u *= signs
v *= signs[:, np.newaxis]
else:
# rows of v, columns of u
max_abs_rows = np.argmax(np.abs(v), axis=1)
signs = np.sign(v[xrange(v.shape[0]), max_abs_rows])
u *= signs
v *= signs[:, np.newaxis]
return u, v
def log_logistic(X, out=None):
"""Compute the log of the logistic function, ``log(1 / (1 + e ** -x))``.
This implementation is numerically stable because it splits positive and
negative values::
-log(1 + exp(-x_i)) if x_i > 0
x_i - log(1 + exp(x_i)) if x_i <= 0
For the ordinary logistic function, use ``scipy.special.expit``.
Parameters
----------
X : array-like, shape (M, N) or (M, )
Argument to the logistic function
out : array-like, shape: (M, N) or (M, ), optional:
Preallocated output array.
Returns
-------
out : array, shape (M, N) or (M, )
Log of the logistic function evaluated at every point in x
Notes
-----
See the blog post describing this implementation:
http://fa.bianp.net/blog/2013/numerical-optimizers-for-logistic-regression/
"""
is_1d = X.ndim == 1
X = np.atleast_2d(X)
X = check_array(X, dtype=np.float64)
n_samples, n_features = X.shape
if out is None:
out = np.empty_like(X)
_log_logistic_sigmoid(n_samples, n_features, X, out)
if is_1d:
return np.squeeze(out)
return out
def softmax(X, copy=True):
"""
Calculate the softmax function.
The softmax function is calculated by
np.exp(X) / np.sum(np.exp(X), axis=1)
This will cause overflow when large values are exponentiated.
Hence the largest value in each row is subtracted from each data
point to prevent this.
Parameters
----------
X : array-like, shape (M, N)
Argument to the logistic function
copy : bool, optional
Copy X or not.
Returns
-------
out : array, shape (M, N)
Softmax function evaluated at every point in x
"""
if copy:
X = np.copy(X)
max_prob = np.max(X, axis=1).reshape((-1, 1))
X -= max_prob
np.exp(X, X)
sum_prob = np.sum(X, axis=1).reshape((-1, 1))
X /= sum_prob
return X
def safe_min(X):
"""Returns the minimum value of a dense or a CSR/CSC matrix.
Adapated from http://stackoverflow.com/q/13426580
"""
if issparse(X):
if len(X.data) == 0:
return 0
m = X.data.min()
return m if X.getnnz() == X.size else min(m, 0)
else:
return X.min()
def make_nonnegative(X, min_value=0):
"""Ensure `X.min()` >= `min_value`."""
min_ = safe_min(X)
if min_ < min_value:
if issparse(X):
raise ValueError("Cannot make the data matrix"
" nonnegative because it is sparse."
" Adding a value to every entry would"
" make it no longer sparse.")
X = X + (min_value - min_)
return X
def _incremental_mean_and_var(X, last_mean=.0, last_variance=None,
last_sample_count=0):
"""Calculate mean update and a Youngs and Cramer variance update.
last_mean and last_variance are statistics computed at the last step by the
function. Both must be initialized to 0.0. In case no scaling is required
last_variance can be None. The mean is always required and returned because
necessary for the calculation of the variance. last_n_samples_seen is the
number of samples encountered until now.
From the paper "Algorithms for computing the sample variance: analysis and
recommendations", by Chan, Golub, and LeVeque.
Parameters
----------
X : array-like, shape (n_samples, n_features)
Data to use for variance update
last_mean : array-like, shape: (n_features,)
last_variance : array-like, shape: (n_features,)
last_sample_count : int
Returns
-------
updated_mean : array, shape (n_features,)
updated_variance : array, shape (n_features,)
If None, only mean is computed
updated_sample_count : int
References
----------
T. Chan, G. Golub, R. LeVeque. Algorithms for computing the sample
variance: recommendations, The American Statistician, Vol. 37, No. 3,
pp. 242-247
Also, see the sparse implementation of this in
`utils.sparsefuncs.incr_mean_variance_axis` and
`utils.sparsefuncs_fast.incr_mean_variance_axis0`
"""
# old = stats until now
# new = the current increment
# updated = the aggregated stats
last_sum = last_mean * last_sample_count
new_sum = X.sum(axis=0)
new_sample_count = X.shape[0]
updated_sample_count = last_sample_count + new_sample_count
updated_mean = (last_sum + new_sum) / updated_sample_count
if last_variance is None:
updated_variance = None
else:
new_unnormalized_variance = X.var(axis=0) * new_sample_count
if last_sample_count == 0: # Avoid division by 0
updated_unnormalized_variance = new_unnormalized_variance
else:
last_over_new_count = last_sample_count / new_sample_count
last_unnormalized_variance = last_variance * last_sample_count
updated_unnormalized_variance = (
last_unnormalized_variance +
new_unnormalized_variance +
last_over_new_count / updated_sample_count *
(last_sum / last_over_new_count - new_sum) ** 2)
updated_variance = updated_unnormalized_variance / updated_sample_count
return updated_mean, updated_variance, updated_sample_count
def _deterministic_vector_sign_flip(u):
"""Modify the sign of vectors for reproducibility
Flips the sign of elements of all the vectors (rows of u) such that
the absolute maximum element of each vector is positive.
Parameters
----------
u : ndarray
Array with vectors as its rows.
Returns
-------
u_flipped : ndarray with same shape as u
Array with the sign flipped vectors as its rows.
"""
max_abs_rows = np.argmax(np.abs(u), axis=1)
signs = np.sign(u[range(u.shape[0]), max_abs_rows])
u *= signs[:, np.newaxis]
return u
def stable_cumsum(arr, axis=None, rtol=1e-05, atol=1e-08):
"""Use high precision for cumsum and check that final value matches sum
Parameters
----------
arr : array-like
To be cumulatively summed as flat
axis : int, optional
Axis along which the cumulative sum is computed.
The default (None) is to compute the cumsum over the flattened array.
rtol : float
Relative tolerance, see ``np.allclose``
atol : float
Absolute tolerance, see ``np.allclose``
"""
# sum is as unstable as cumsum for numpy < 1.9
if np_version < (1, 9):
return np.cumsum(arr, axis=axis, dtype=np.float64)
out = np.cumsum(arr, axis=axis, dtype=np.float64)
expected = np.sum(arr, axis=axis, dtype=np.float64)
if not np.all(np.isclose(out.take(-1, axis=axis), expected, rtol=rtol,
atol=atol, equal_nan=True)):
warnings.warn('cumsum was found to be unstable: '
'its last element does not correspond to sum',
RuntimeWarning)
return out
| 24,911 | 31.4375 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/testing.py | """Testing utilities."""
# Copyright (c) 2011, 2012
# Authors: Pietro Berkes,
# Andreas Muller
# Mathieu Blondel
# Olivier Grisel
# Arnaud Joly
# Denis Engemann
# Giorgio Patrini
# Thierry Guillemot
# License: BSD 3 clause
import os
import inspect
import pkgutil
import warnings
import sys
import struct
import scipy as sp
import scipy.io
from functools import wraps
from operator import itemgetter
try:
# Python 2
from urllib2 import urlopen
from urllib2 import HTTPError
except ImportError:
# Python 3+
from urllib.request import urlopen
from urllib.error import HTTPError
import tempfile
import shutil
import os.path as op
import atexit
import unittest
# WindowsError only exist on Windows
try:
WindowsError
except NameError:
WindowsError = None
import sklearn
from sklearn.base import BaseEstimator
from sklearn.externals import joblib
from nose.tools import raises
from nose import with_setup
from numpy.testing import assert_almost_equal
from numpy.testing import assert_array_equal
from numpy.testing import assert_array_almost_equal
from numpy.testing import assert_array_less
from numpy.testing import assert_approx_equal
import numpy as np
from sklearn.base import (ClassifierMixin, RegressorMixin, TransformerMixin,
ClusterMixin)
__all__ = ["assert_equal", "assert_not_equal", "assert_raises",
"assert_raises_regexp", "raises", "with_setup", "assert_true",
"assert_false", "assert_almost_equal", "assert_array_equal",
"assert_array_almost_equal", "assert_array_less",
"assert_less", "assert_less_equal",
"assert_greater", "assert_greater_equal",
"assert_approx_equal", "SkipTest"]
_dummy = unittest.TestCase('__init__')
assert_equal = _dummy.assertEqual
assert_not_equal = _dummy.assertNotEqual
assert_true = _dummy.assertTrue
assert_false = _dummy.assertFalse
assert_raises = _dummy.assertRaises
SkipTest = unittest.case.SkipTest
assert_dict_equal = _dummy.assertDictEqual
assert_in = _dummy.assertIn
assert_not_in = _dummy.assertNotIn
assert_less = _dummy.assertLess
assert_greater = _dummy.assertGreater
assert_less_equal = _dummy.assertLessEqual
assert_greater_equal = _dummy.assertGreaterEqual
try:
assert_raises_regex = _dummy.assertRaisesRegex
except AttributeError:
# Python 2.7
assert_raises_regex = _dummy.assertRaisesRegexp
# assert_raises_regexp is deprecated in Python 3.4 in favor of
# assert_raises_regex but lets keep the backward compat in scikit-learn with
# the old name for now
assert_raises_regexp = assert_raises_regex
def assert_warns(warning_class, func, *args, **kw):
"""Test that a certain warning occurs.
Parameters
----------
warning_class : the warning class
The class to test for, e.g. UserWarning.
func : callable
Calable object to trigger warnings.
*args : the positional arguments to `func`.
**kw : the keyword arguments to `func`
Returns
-------
result : the return value of `func`
"""
# very important to avoid uncontrolled state propagation
clean_warning_registry()
with warnings.catch_warnings(record=True) as w:
# Cause all warnings to always be triggered.
warnings.simplefilter("always")
# Trigger a warning.
result = func(*args, **kw)
if hasattr(np, 'VisibleDeprecationWarning'):
# Filter out numpy-specific warnings in numpy >= 1.9
w = [e for e in w
if e.category is not np.VisibleDeprecationWarning]
# Verify some things
if not len(w) > 0:
raise AssertionError("No warning raised when calling %s"
% func.__name__)
found = any(warning.category is warning_class for warning in w)
if not found:
raise AssertionError("%s did not give warning: %s( is %s)"
% (func.__name__, warning_class, w))
return result
def assert_warns_message(warning_class, message, func, *args, **kw):
# very important to avoid uncontrolled state propagation
"""Test that a certain warning occurs and with a certain message.
Parameters
----------
warning_class : the warning class
The class to test for, e.g. UserWarning.
message : str | callable
The entire message or a substring to test for. If callable,
it takes a string as argument and will trigger an assertion error
if it returns `False`.
func : callable
Calable object to trigger warnings.
*args : the positional arguments to `func`.
**kw : the keyword arguments to `func`.
Returns
-------
result : the return value of `func`
"""
clean_warning_registry()
with warnings.catch_warnings(record=True) as w:
# Cause all warnings to always be triggered.
warnings.simplefilter("always")
if hasattr(np, 'VisibleDeprecationWarning'):
# Let's not catch the numpy internal DeprecationWarnings
warnings.simplefilter('ignore', np.VisibleDeprecationWarning)
# Trigger a warning.
result = func(*args, **kw)
# Verify some things
if not len(w) > 0:
raise AssertionError("No warning raised when calling %s"
% func.__name__)
found = [issubclass(warning.category, warning_class) for warning in w]
if not any(found):
raise AssertionError("No warning raised for %s with class "
"%s"
% (func.__name__, warning_class))
message_found = False
# Checks the message of all warnings belong to warning_class
for index in [i for i, x in enumerate(found) if x]:
# substring will match, the entire message with typo won't
msg = w[index].message # For Python 3 compatibility
msg = str(msg.args[0] if hasattr(msg, 'args') else msg)
if callable(message): # add support for certain tests
check_in_message = message
else:
check_in_message = lambda msg: message in msg
if check_in_message(msg):
message_found = True
break
if not message_found:
raise AssertionError("Did not receive the message you expected "
"('%s') for <%s>, got: '%s'"
% (message, func.__name__, msg))
return result
# To remove when we support numpy 1.7
def assert_no_warnings(func, *args, **kw):
# very important to avoid uncontrolled state propagation
clean_warning_registry()
with warnings.catch_warnings(record=True) as w:
warnings.simplefilter('always')
result = func(*args, **kw)
if hasattr(np, 'VisibleDeprecationWarning'):
# Filter out numpy-specific warnings in numpy >= 1.9
w = [e for e in w
if e.category is not np.VisibleDeprecationWarning]
if len(w) > 0:
raise AssertionError("Got warnings when calling %s: [%s]"
% (func.__name__,
', '.join(str(warning) for warning in w)))
return result
def ignore_warnings(obj=None, category=Warning):
"""Context manager and decorator to ignore warnings.
Note. Using this (in both variants) will clear all warnings
from all python modules loaded. In case you need to test
cross-module-warning-logging this is not your tool of choice.
Parameters
----------
category : warning class, defaults to Warning.
The category to filter. If Warning, all categories will be muted.
Examples
--------
>>> with ignore_warnings():
... warnings.warn('buhuhuhu')
>>> def nasty_warn():
... warnings.warn('buhuhuhu')
... print(42)
>>> ignore_warnings(nasty_warn)()
42
"""
if callable(obj):
return _IgnoreWarnings(category=category)(obj)
else:
return _IgnoreWarnings(category=category)
class _IgnoreWarnings(object):
"""Improved and simplified Python warnings context manager and decorator.
This class allows to ignore the warnings raise by a function.
Copied from Python 2.7.5 and modified as required.
Parameters
----------
category : tuple of warning class, default to Warning
The category to filter. By default, all the categories will be muted.
"""
def __init__(self, category):
self._record = True
self._module = sys.modules['warnings']
self._entered = False
self.log = []
self.category = category
def __call__(self, fn):
"""Decorator to catch and hide warnings without visual nesting."""
@wraps(fn)
def wrapper(*args, **kwargs):
# very important to avoid uncontrolled state propagation
clean_warning_registry()
with warnings.catch_warnings():
warnings.simplefilter("ignore", self.category)
return fn(*args, **kwargs)
return wrapper
def __repr__(self):
args = []
if self._record:
args.append("record=True")
if self._module is not sys.modules['warnings']:
args.append("module=%r" % self._module)
name = type(self).__name__
return "%s(%s)" % (name, ", ".join(args))
def __enter__(self):
clean_warning_registry() # be safe and not propagate state + chaos
warnings.simplefilter("ignore", self.category)
if self._entered:
raise RuntimeError("Cannot enter %r twice" % self)
self._entered = True
self._filters = self._module.filters
self._module.filters = self._filters[:]
self._showwarning = self._module.showwarning
def __exit__(self, *exc_info):
if not self._entered:
raise RuntimeError("Cannot exit %r without entering first" % self)
self._module.filters = self._filters
self._module.showwarning = self._showwarning
self.log[:] = []
clean_warning_registry() # be safe and not propagate state + chaos
assert_less = _dummy.assertLess
assert_greater = _dummy.assertGreater
def _assert_allclose(actual, desired, rtol=1e-7, atol=0,
err_msg='', verbose=True):
actual, desired = np.asanyarray(actual), np.asanyarray(desired)
if np.allclose(actual, desired, rtol=rtol, atol=atol):
return
msg = ('Array not equal to tolerance rtol=%g, atol=%g: '
'actual %s, desired %s') % (rtol, atol, actual, desired)
raise AssertionError(msg)
if hasattr(np.testing, 'assert_allclose'):
assert_allclose = np.testing.assert_allclose
else:
assert_allclose = _assert_allclose
def assert_raise_message(exceptions, message, function, *args, **kwargs):
"""Helper function to test error messages in exceptions.
Parameters
----------
exceptions : exception or tuple of exception
Name of the estimator
function : callable
Calable object to raise error
*args : the positional arguments to `function`.
**kw : the keyword arguments to `function`
"""
try:
function(*args, **kwargs)
except exceptions as e:
error_message = str(e)
if message not in error_message:
raise AssertionError("Error message does not include the expected"
" string: %r. Observed error message: %r" %
(message, error_message))
else:
# concatenate exception names
if isinstance(exceptions, tuple):
names = " or ".join(e.__name__ for e in exceptions)
else:
names = exceptions.__name__
raise AssertionError("%s not raised by %s" %
(names, function.__name__))
def assert_allclose_dense_sparse(x, y, rtol=1e-07, atol=1e-9, err_msg=''):
"""Assert allclose for sparse and dense data.
Both x and y need to be either sparse or dense, they
can't be mixed.
Parameters
----------
x : array-like or sparse matrix
First array to compare.
y : array-like or sparse matrix
Second array to compare.
rtol : float, optional
relative tolerance; see numpy.allclose
atol : float, optional
absolute tolerance; see numpy.allclose. Note that the default here is
more tolerant than the default for numpy.testing.assert_allclose, where
atol=0.
err_msg : string, default=''
Error message to raise.
"""
if sp.sparse.issparse(x) and sp.sparse.issparse(y):
x = x.tocsr()
y = y.tocsr()
x.sum_duplicates()
y.sum_duplicates()
assert_array_equal(x.indices, y.indices, err_msg=err_msg)
assert_array_equal(x.indptr, y.indptr, err_msg=err_msg)
assert_allclose(x.data, y.data, rtol=rtol, atol=atol, err_msg=err_msg)
elif not sp.sparse.issparse(x) and not sp.sparse.issparse(y):
# both dense
assert_allclose(x, y, rtol=rtol, atol=atol, err_msg=err_msg)
else:
raise ValueError("Can only compare two sparse matrices,"
" not a sparse matrix and an array.")
def fake_mldata(columns_dict, dataname, matfile, ordering=None):
"""Create a fake mldata data set.
Parameters
----------
columns_dict : dict, keys=str, values=ndarray
Contains data as columns_dict[column_name] = array of data.
dataname : string
Name of data set.
matfile : string or file object
The file name string or the file-like object of the output file.
ordering : list, default None
List of column_names, determines the ordering in the data set.
Notes
-----
This function transposes all arrays, while fetch_mldata only transposes
'data', keep that into account in the tests.
"""
datasets = dict(columns_dict)
# transpose all variables
for name in datasets:
datasets[name] = datasets[name].T
if ordering is None:
ordering = sorted(list(datasets.keys()))
# NOTE: setting up this array is tricky, because of the way Matlab
# re-packages 1D arrays
datasets['mldata_descr_ordering'] = sp.empty((1, len(ordering)),
dtype='object')
for i, name in enumerate(ordering):
datasets['mldata_descr_ordering'][0, i] = name
scipy.io.savemat(matfile, datasets, oned_as='column')
class mock_mldata_urlopen(object):
def __init__(self, mock_datasets):
"""Object that mocks the urlopen function to fake requests to mldata.
`mock_datasets` is a dictionary of {dataset_name: data_dict}, or
{dataset_name: (data_dict, ordering).
`data_dict` itself is a dictionary of {column_name: data_array},
and `ordering` is a list of column_names to determine the ordering
in the data set (see `fake_mldata` for details).
When requesting a dataset with a name that is in mock_datasets,
this object creates a fake dataset in a StringIO object and
returns it. Otherwise, it raises an HTTPError.
"""
self.mock_datasets = mock_datasets
def __call__(self, urlname):
dataset_name = urlname.split('/')[-1]
if dataset_name in self.mock_datasets:
resource_name = '_' + dataset_name
from io import BytesIO
matfile = BytesIO()
dataset = self.mock_datasets[dataset_name]
ordering = None
if isinstance(dataset, tuple):
dataset, ordering = dataset
fake_mldata(dataset, resource_name, matfile, ordering)
matfile.seek(0)
return matfile
else:
raise HTTPError(urlname, 404, dataset_name + " is not available",
[], None)
def install_mldata_mock(mock_datasets):
# Lazy import to avoid mutually recursive imports
from sklearn import datasets
datasets.mldata.urlopen = mock_mldata_urlopen(mock_datasets)
def uninstall_mldata_mock():
# Lazy import to avoid mutually recursive imports
from sklearn import datasets
datasets.mldata.urlopen = urlopen
# Meta estimators need another estimator to be instantiated.
META_ESTIMATORS = ["OneVsOneClassifier", "MultiOutputEstimator",
"MultiOutputRegressor", "MultiOutputClassifier",
"OutputCodeClassifier", "OneVsRestClassifier",
"RFE", "RFECV", "BaseEnsemble", "ClassifierChain"]
# estimators that there is no way to default-construct sensibly
OTHER = ["Pipeline", "FeatureUnion", "GridSearchCV", "RandomizedSearchCV",
"SelectFromModel"]
# some trange ones
DONT_TEST = ['SparseCoder', 'EllipticEnvelope', 'DictVectorizer',
'LabelBinarizer', 'LabelEncoder',
'MultiLabelBinarizer', 'TfidfTransformer',
'TfidfVectorizer', 'IsotonicRegression',
'OneHotEncoder', 'RandomTreesEmbedding',
'FeatureHasher', 'DummyClassifier', 'DummyRegressor',
'TruncatedSVD', 'PolynomialFeatures',
'GaussianRandomProjectionHash', 'HashingVectorizer',
'CheckingClassifier', 'PatchExtractor', 'CountVectorizer',
# GradientBoosting base estimators, maybe should
# exclude them in another way
'ZeroEstimator', 'ScaledLogOddsEstimator',
'QuantileEstimator', 'MeanEstimator',
'LogOddsEstimator', 'PriorProbabilityEstimator',
'_SigmoidCalibration', 'VotingClassifier']
def all_estimators(include_meta_estimators=False,
include_other=False, type_filter=None,
include_dont_test=False):
"""Get a list of all estimators from sklearn.
This function crawls the module and gets all classes that inherit
from BaseEstimator. Classes that are defined in test-modules are not
included.
By default meta_estimators such as GridSearchCV are also not included.
Parameters
----------
include_meta_estimators : boolean, default=False
Whether to include meta-estimators that can be constructed using
an estimator as their first argument. These are currently
BaseEnsemble, OneVsOneClassifier, OutputCodeClassifier,
OneVsRestClassifier, RFE, RFECV.
include_other : boolean, default=False
Wether to include meta-estimators that are somehow special and can
not be default-constructed sensibly. These are currently
Pipeline, FeatureUnion and GridSearchCV
include_dont_test : boolean, default=False
Whether to include "special" label estimator or test processors.
type_filter : string, list of string, or None, default=None
Which kind of estimators should be returned. If None, no filter is
applied and all estimators are returned. Possible values are
'classifier', 'regressor', 'cluster' and 'transformer' to get
estimators only of these specific types, or a list of these to
get the estimators that fit at least one of the types.
Returns
-------
estimators : list of tuples
List of (name, class), where ``name`` is the class name as string
and ``class`` is the actuall type of the class.
"""
def is_abstract(c):
if not(hasattr(c, '__abstractmethods__')):
return False
if not len(c.__abstractmethods__):
return False
return True
all_classes = []
# get parent folder
path = sklearn.__path__
for importer, modname, ispkg in pkgutil.walk_packages(
path=path, prefix='sklearn.', onerror=lambda x: None):
if (".tests." in modname):
continue
module = __import__(modname, fromlist="dummy")
classes = inspect.getmembers(module, inspect.isclass)
all_classes.extend(classes)
all_classes = set(all_classes)
estimators = [c for c in all_classes
if (issubclass(c[1], BaseEstimator) and
c[0] != 'BaseEstimator')]
# get rid of abstract base classes
estimators = [c for c in estimators if not is_abstract(c[1])]
if not include_dont_test:
estimators = [c for c in estimators if not c[0] in DONT_TEST]
if not include_other:
estimators = [c for c in estimators if not c[0] in OTHER]
# possibly get rid of meta estimators
if not include_meta_estimators:
estimators = [c for c in estimators if not c[0] in META_ESTIMATORS]
if type_filter is not None:
if not isinstance(type_filter, list):
type_filter = [type_filter]
else:
type_filter = list(type_filter) # copy
filtered_estimators = []
filters = {'classifier': ClassifierMixin,
'regressor': RegressorMixin,
'transformer': TransformerMixin,
'cluster': ClusterMixin}
for name, mixin in filters.items():
if name in type_filter:
type_filter.remove(name)
filtered_estimators.extend([est for est in estimators
if issubclass(est[1], mixin)])
estimators = filtered_estimators
if type_filter:
raise ValueError("Parameter type_filter must be 'classifier', "
"'regressor', 'transformer', 'cluster' or "
"None, got"
" %s." % repr(type_filter))
# drop duplicates, sort for reproducibility
# itemgetter is used to ensure the sort does not extend to the 2nd item of
# the tuple
return sorted(set(estimators), key=itemgetter(0))
def set_random_state(estimator, random_state=0):
"""Set random state of an estimator if it has the `random_state` param.
"""
if "random_state" in estimator.get_params():
estimator.set_params(random_state=random_state)
def if_matplotlib(func):
"""Test decorator that skips test if matplotlib not installed."""
@wraps(func)
def run_test(*args, **kwargs):
try:
import matplotlib
matplotlib.use('Agg', warn=False)
# this fails if no $DISPLAY specified
import matplotlib.pyplot as plt
plt.figure()
except ImportError:
raise SkipTest('Matplotlib not available.')
else:
return func(*args, **kwargs)
return run_test
def skip_if_32bit(func):
"""Test decorator that skips tests on 32bit platforms."""
@wraps(func)
def run_test(*args, **kwargs):
bits = 8 * struct.calcsize("P")
if bits == 32:
raise SkipTest('Test skipped on 32bit platforms.')
else:
return func(*args, **kwargs)
return run_test
def if_safe_multiprocessing_with_blas(func):
"""Decorator for tests involving both BLAS calls and multiprocessing.
Under POSIX (e.g. Linux or OSX), using multiprocessing in conjunction with
some implementation of BLAS (or other libraries that manage an internal
posix thread pool) can cause a crash or a freeze of the Python process.
In practice all known packaged distributions (from Linux distros or
Anaconda) of BLAS under Linux seems to be safe. So we this problem seems to
only impact OSX users.
This wrapper makes it possible to skip tests that can possibly cause
this crash under OS X with.
Under Python 3.4+ it is possible to use the `forkserver` start method
for multiprocessing to avoid this issue. However it can cause pickling
errors on interactively defined functions. It therefore not enabled by
default.
"""
@wraps(func)
def run_test(*args, **kwargs):
if sys.platform == 'darwin':
raise SkipTest(
"Possible multi-process bug with some BLAS")
return func(*args, **kwargs)
return run_test
def clean_warning_registry():
"""Safe way to reset warnings."""
warnings.resetwarnings()
reg = "__warningregistry__"
for mod_name, mod in list(sys.modules.items()):
if 'six.moves' in mod_name:
continue
if hasattr(mod, reg):
getattr(mod, reg).clear()
def check_skip_network():
if int(os.environ.get('SKLEARN_SKIP_NETWORK_TESTS', 0)):
raise SkipTest("Text tutorial requires large dataset download")
def check_skip_travis():
"""Skip test if being run on Travis."""
if os.environ.get('TRAVIS') == "true":
raise SkipTest("This test needs to be skipped on Travis")
def _delete_folder(folder_path, warn=False):
"""Utility function to cleanup a temporary folder if still existing.
Copy from joblib.pool (for independence).
"""
try:
if os.path.exists(folder_path):
# This can fail under windows,
# but will succeed when called by atexit
shutil.rmtree(folder_path)
except WindowsError:
if warn:
warnings.warn("Could not delete temporary folder %s" % folder_path)
class TempMemmap(object):
def __init__(self, data, mmap_mode='r'):
self.temp_folder = tempfile.mkdtemp(prefix='sklearn_testing_')
self.mmap_mode = mmap_mode
self.data = data
def __enter__(self):
fpath = op.join(self.temp_folder, 'data.pkl')
joblib.dump(self.data, fpath)
data_read_only = joblib.load(fpath, mmap_mode=self.mmap_mode)
atexit.register(lambda: _delete_folder(self.temp_folder, warn=True))
return data_read_only
def __exit__(self, exc_type, exc_val, exc_tb):
_delete_folder(self.temp_folder)
with_network = with_setup(check_skip_network)
with_travis = with_setup(check_skip_travis)
class _named_check(object):
"""Wraps a check to show a useful description
Parameters
----------
check : function
Must have ``__name__`` and ``__call__``
arg_text : str
A summary of arguments to the check
"""
# Setting the description on the function itself can give incorrect results
# in failing tests
def __init__(self, check, arg_text):
self.check = check
self.description = ("{0[1]}.{0[3]}:{1.__name__}({2})".format(
inspect.stack()[1], check, arg_text))
def __call__(self, *args, **kwargs):
return self.check(*args, **kwargs)
# Utils to test docstrings
def _get_args(function, varargs=False):
"""Helper to get function arguments"""
# NOTE this works only in python3.5
if sys.version_info < (3, 5):
NotImplementedError("_get_args is not available for python < 3.5")
params = inspect.signature(function).parameters
args = [key for key, param in params.items()
if param.kind not in (param.VAR_POSITIONAL, param.VAR_KEYWORD)]
if varargs:
varargs = [param.name for param in params.values()
if param.kind == param.VAR_POSITIONAL]
if len(varargs) == 0:
varargs = None
return args, varargs
else:
return args
def _get_func_name(func, class_name=None):
"""Get function full name
Parameters
----------
func : callable
The function object.
class_name : string, optional (default: None)
If ``func`` is a class method and the class name is known specify
class_name for the error message.
Returns
-------
name : str
The function name.
"""
parts = []
module = inspect.getmodule(func)
if module:
parts.append(module.__name__)
if class_name is not None:
parts.append(class_name)
elif hasattr(func, 'im_class'):
parts.append(func.im_class.__name__)
parts.append(func.__name__)
return '.'.join(parts)
def check_docstring_parameters(func, doc=None, ignore=None, class_name=None):
"""Helper to check docstring
Parameters
----------
func : callable
The function object to test.
doc : str, optional (default: None)
Docstring if it is passed manually to the test.
ignore : None | list
Parameters to ignore.
class_name : string, optional (default: None)
If ``func`` is a class method and the class name is known specify
class_name for the error message.
Returns
-------
incorrect : list
A list of string describing the incorrect results.
"""
from numpydoc import docscrape
incorrect = []
ignore = [] if ignore is None else ignore
func_name = _get_func_name(func, class_name=class_name)
if (not func_name.startswith('sklearn.') or
func_name.startswith('sklearn.externals')):
return incorrect
# Don't check docstring for property-functions
if inspect.isdatadescriptor(func):
return incorrect
args = list(filter(lambda x: x not in ignore, _get_args(func)))
# drop self
if len(args) > 0 and args[0] == 'self':
args.remove('self')
if doc is None:
with warnings.catch_warnings(record=True) as w:
try:
doc = docscrape.FunctionDoc(func)
except Exception as exp:
incorrect += [func_name + ' parsing error: ' + str(exp)]
return incorrect
if len(w):
raise RuntimeError('Error for %s:\n%s' % (func_name, w[0]))
param_names = []
for name, type_definition, param_doc in doc['Parameters']:
if (type_definition.strip() == "" or
type_definition.strip().startswith(':')):
param_name = name.lstrip()
# If there was no space between name and the colon
# "verbose:" -> len(["verbose", ""][0]) -> 7
# If "verbose:"[7] == ":", then there was no space
if param_name[len(param_name.split(':')[0].strip())] == ':':
incorrect += [func_name +
' There was no space between the param name and '
'colon ("%s")' % name]
else:
incorrect += [func_name + ' Incorrect type definition for '
'param: "%s" (type definition was "%s")'
% (name.split(':')[0], type_definition)]
if '*' not in name:
param_names.append(name.split(':')[0].strip('` '))
param_names = list(filter(lambda x: x not in ignore, param_names))
if len(param_names) != len(args):
bad = str(sorted(list(set(param_names) ^ set(args))))
incorrect += [func_name + ' arg mismatch: ' + bad]
else:
for n1, n2 in zip(param_names, args):
if n1 != n2:
incorrect += [func_name + ' ' + n1 + ' != ' + n2]
return incorrect
| 30,964 | 33.21547 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/sparsefuncs.py | # Authors: Manoj Kumar
# Thomas Unterthiner
# Giorgio Patrini
#
# License: BSD 3 clause
import scipy.sparse as sp
import numpy as np
from .fixes import sparse_min_max
from .sparsefuncs_fast import (
csr_mean_variance_axis0 as _csr_mean_var_axis0,
csc_mean_variance_axis0 as _csc_mean_var_axis0,
incr_mean_variance_axis0 as _incr_mean_var_axis0)
def _raise_typeerror(X):
"""Raises a TypeError if X is not a CSR or CSC matrix"""
input_type = X.format if sp.issparse(X) else type(X)
err = "Expected a CSR or CSC sparse matrix, got %s." % input_type
raise TypeError(err)
def _raise_error_wrong_axis(axis):
if axis not in (0, 1):
raise ValueError(
"Unknown axis value: %d. Use 0 for rows, or 1 for columns" % axis)
def inplace_csr_column_scale(X, scale):
"""Inplace column scaling of a CSR matrix.
Scale each feature of the data matrix by multiplying with specific scale
provided by the caller assuming a (n_samples, n_features) shape.
Parameters
----------
X : CSR matrix with shape (n_samples, n_features)
Matrix to normalize using the variance of the features.
scale : float array with shape (n_features,)
Array of precomputed feature-wise values to use for scaling.
"""
assert scale.shape[0] == X.shape[1]
X.data *= scale.take(X.indices, mode='clip')
def inplace_csr_row_scale(X, scale):
""" Inplace row scaling of a CSR matrix.
Scale each sample of the data matrix by multiplying with specific scale
provided by the caller assuming a (n_samples, n_features) shape.
Parameters
----------
X : CSR sparse matrix, shape (n_samples, n_features)
Matrix to be scaled.
scale : float array with shape (n_samples,)
Array of precomputed sample-wise values to use for scaling.
"""
assert scale.shape[0] == X.shape[0]
X.data *= np.repeat(scale, np.diff(X.indptr))
def mean_variance_axis(X, axis):
"""Compute mean and variance along an axix on a CSR or CSC matrix
Parameters
----------
X : CSR or CSC sparse matrix, shape (n_samples, n_features)
Input data.
axis : int (either 0 or 1)
Axis along which the axis should be computed.
Returns
-------
means : float array with shape (n_features,)
Feature-wise means
variances : float array with shape (n_features,)
Feature-wise variances
"""
_raise_error_wrong_axis(axis)
if isinstance(X, sp.csr_matrix):
if axis == 0:
return _csr_mean_var_axis0(X)
else:
return _csc_mean_var_axis0(X.T)
elif isinstance(X, sp.csc_matrix):
if axis == 0:
return _csc_mean_var_axis0(X)
else:
return _csr_mean_var_axis0(X.T)
else:
_raise_typeerror(X)
def incr_mean_variance_axis(X, axis, last_mean, last_var, last_n):
"""Compute incremental mean and variance along an axix on a CSR or
CSC matrix.
last_mean, last_var are the statistics computed at the last step by this
function. Both must be initilized to 0-arrays of the proper size, i.e.
the number of features in X. last_n is the number of samples encountered
until now.
Parameters
----------
X : CSR or CSC sparse matrix, shape (n_samples, n_features)
Input data.
axis : int (either 0 or 1)
Axis along which the axis should be computed.
last_mean : float array with shape (n_features,)
Array of feature-wise means to update with the new data X.
last_var : float array with shape (n_features,)
Array of feature-wise var to update with the new data X.
last_n : int
Number of samples seen so far, excluded X.
Returns
-------
means : float array with shape (n_features,)
Updated feature-wise means.
variances : float array with shape (n_features,)
Updated feature-wise variances.
n : int
Updated number of seen samples.
"""
_raise_error_wrong_axis(axis)
if isinstance(X, sp.csr_matrix):
if axis == 0:
return _incr_mean_var_axis0(X, last_mean=last_mean,
last_var=last_var, last_n=last_n)
else:
return _incr_mean_var_axis0(X.T, last_mean=last_mean,
last_var=last_var, last_n=last_n)
elif isinstance(X, sp.csc_matrix):
if axis == 0:
return _incr_mean_var_axis0(X, last_mean=last_mean,
last_var=last_var, last_n=last_n)
else:
return _incr_mean_var_axis0(X.T, last_mean=last_mean,
last_var=last_var, last_n=last_n)
else:
_raise_typeerror(X)
def inplace_column_scale(X, scale):
"""Inplace column scaling of a CSC/CSR matrix.
Scale each feature of the data matrix by multiplying with specific scale
provided by the caller assuming a (n_samples, n_features) shape.
Parameters
----------
X : CSC or CSR matrix with shape (n_samples, n_features)
Matrix to normalize using the variance of the features.
scale : float array with shape (n_features,)
Array of precomputed feature-wise values to use for scaling.
"""
if isinstance(X, sp.csc_matrix):
inplace_csr_row_scale(X.T, scale)
elif isinstance(X, sp.csr_matrix):
inplace_csr_column_scale(X, scale)
else:
_raise_typeerror(X)
def inplace_row_scale(X, scale):
""" Inplace row scaling of a CSR or CSC matrix.
Scale each row of the data matrix by multiplying with specific scale
provided by the caller assuming a (n_samples, n_features) shape.
Parameters
----------
X : CSR or CSC sparse matrix, shape (n_samples, n_features)
Matrix to be scaled.
scale : float array with shape (n_features,)
Array of precomputed sample-wise values to use for scaling.
"""
if isinstance(X, sp.csc_matrix):
inplace_csr_column_scale(X.T, scale)
elif isinstance(X, sp.csr_matrix):
inplace_csr_row_scale(X, scale)
else:
_raise_typeerror(X)
def inplace_swap_row_csc(X, m, n):
"""
Swaps two rows of a CSC matrix in-place.
Parameters
----------
X : scipy.sparse.csc_matrix, shape=(n_samples, n_features)
Matrix whose two rows are to be swapped.
m : int
Index of the row of X to be swapped.
n : int
Index of the row of X to be swapped.
"""
for t in [m, n]:
if isinstance(t, np.ndarray):
raise TypeError("m and n should be valid integers")
if m < 0:
m += X.shape[0]
if n < 0:
n += X.shape[0]
m_mask = X.indices == m
X.indices[X.indices == n] = m
X.indices[m_mask] = n
def inplace_swap_row_csr(X, m, n):
"""
Swaps two rows of a CSR matrix in-place.
Parameters
----------
X : scipy.sparse.csr_matrix, shape=(n_samples, n_features)
Matrix whose two rows are to be swapped.
m : int
Index of the row of X to be swapped.
n : int
Index of the row of X to be swapped.
"""
for t in [m, n]:
if isinstance(t, np.ndarray):
raise TypeError("m and n should be valid integers")
if m < 0:
m += X.shape[0]
if n < 0:
n += X.shape[0]
# The following swapping makes life easier since m is assumed to be the
# smaller integer below.
if m > n:
m, n = n, m
indptr = X.indptr
m_start = indptr[m]
m_stop = indptr[m + 1]
n_start = indptr[n]
n_stop = indptr[n + 1]
nz_m = m_stop - m_start
nz_n = n_stop - n_start
if nz_m != nz_n:
# Modify indptr first
X.indptr[m + 2:n] += nz_n - nz_m
X.indptr[m + 1] = m_start + nz_n
X.indptr[n] = n_stop - nz_m
X.indices = np.concatenate([X.indices[:m_start],
X.indices[n_start:n_stop],
X.indices[m_stop:n_start],
X.indices[m_start:m_stop],
X.indices[n_stop:]])
X.data = np.concatenate([X.data[:m_start],
X.data[n_start:n_stop],
X.data[m_stop:n_start],
X.data[m_start:m_stop],
X.data[n_stop:]])
def inplace_swap_row(X, m, n):
"""
Swaps two rows of a CSC/CSR matrix in-place.
Parameters
----------
X : CSR or CSC sparse matrix, shape=(n_samples, n_features)
Matrix whose two rows are to be swapped.
m : int
Index of the row of X to be swapped.
n : int
Index of the row of X to be swapped.
"""
if isinstance(X, sp.csc_matrix):
inplace_swap_row_csc(X, m, n)
elif isinstance(X, sp.csr_matrix):
inplace_swap_row_csr(X, m, n)
else:
_raise_typeerror(X)
def inplace_swap_column(X, m, n):
"""
Swaps two columns of a CSC/CSR matrix in-place.
Parameters
----------
X : CSR or CSC sparse matrix, shape=(n_samples, n_features)
Matrix whose two columns are to be swapped.
m : int
Index of the column of X to be swapped.
n : int
Index of the column of X to be swapped.
"""
if m < 0:
m += X.shape[1]
if n < 0:
n += X.shape[1]
if isinstance(X, sp.csc_matrix):
inplace_swap_row_csr(X, m, n)
elif isinstance(X, sp.csr_matrix):
inplace_swap_row_csc(X, m, n)
else:
_raise_typeerror(X)
def min_max_axis(X, axis):
"""Compute minimum and maximum along an axis on a CSR or CSC matrix
Parameters
----------
X : CSR or CSC sparse matrix, shape (n_samples, n_features)
Input data.
axis : int (either 0 or 1)
Axis along which the axis should be computed.
Returns
-------
mins : float array with shape (n_features,)
Feature-wise minima
maxs : float array with shape (n_features,)
Feature-wise maxima
"""
if isinstance(X, sp.csr_matrix) or isinstance(X, sp.csc_matrix):
return sparse_min_max(X, axis=axis)
else:
_raise_typeerror(X)
def count_nonzero(X, axis=None, sample_weight=None):
"""A variant of X.getnnz() with extension to weighting on axis 0
Useful in efficiently calculating multilabel metrics.
Parameters
----------
X : CSR sparse matrix, shape = (n_samples, n_labels)
Input data.
axis : None, 0 or 1
The axis on which the data is aggregated.
sample_weight : array, shape = (n_samples,), optional
Weight for each row of X.
"""
if axis == -1:
axis = 1
elif axis == -2:
axis = 0
elif X.format != 'csr':
raise TypeError('Expected CSR sparse format, got {0}'.format(X.format))
# We rely here on the fact that np.diff(Y.indptr) for a CSR
# will return the number of nonzero entries in each row.
# A bincount over Y.indices will return the number of nonzeros
# in each column. See ``csr_matrix.getnnz`` in scipy >= 0.14.
if axis is None:
if sample_weight is None:
return X.nnz
else:
return np.dot(np.diff(X.indptr), sample_weight)
elif axis == 1:
out = np.diff(X.indptr)
if sample_weight is None:
return out
return out * sample_weight
elif axis == 0:
if sample_weight is None:
return np.bincount(X.indices, minlength=X.shape[1])
else:
weights = np.repeat(sample_weight, np.diff(X.indptr))
return np.bincount(X.indices, minlength=X.shape[1],
weights=weights)
else:
raise ValueError('Unsupported axis: {0}'.format(axis))
def _get_median(data, n_zeros):
"""Compute the median of data with n_zeros additional zeros.
This function is used to support sparse matrices; it modifies data in-place
"""
n_elems = len(data) + n_zeros
if not n_elems:
return np.nan
n_negative = np.count_nonzero(data < 0)
middle, is_odd = divmod(n_elems, 2)
data.sort()
if is_odd:
return _get_elem_at_rank(middle, data, n_negative, n_zeros)
return (_get_elem_at_rank(middle - 1, data, n_negative, n_zeros) +
_get_elem_at_rank(middle, data, n_negative, n_zeros)) / 2.
def _get_elem_at_rank(rank, data, n_negative, n_zeros):
"""Find the value in data augmented with n_zeros for the given rank"""
if rank < n_negative:
return data[rank]
if rank - n_negative < n_zeros:
return 0
return data[rank - n_zeros]
def csc_median_axis_0(X):
"""Find the median across axis 0 of a CSC matrix.
It is equivalent to doing np.median(X, axis=0).
Parameters
----------
X : CSC sparse matrix, shape (n_samples, n_features)
Input data.
Returns
-------
median : ndarray, shape (n_features,)
Median.
"""
if not isinstance(X, sp.csc_matrix):
raise TypeError("Expected matrix of CSC format, got %s" % X.format)
indptr = X.indptr
n_samples, n_features = X.shape
median = np.zeros(n_features)
for f_ind, (start, end) in enumerate(zip(indptr[:-1], indptr[1:])):
# Prevent modifying X in place
data = np.copy(X.data[start: end])
nz = n_samples - data.size
median[f_ind] = _get_median(data, nz)
return median
| 13,499 | 27.66242 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/class_weight.py | # Authors: Andreas Mueller
# Manoj Kumar
# License: BSD 3 clause
import numpy as np
from ..externals import six
def compute_class_weight(class_weight, classes, y):
"""Estimate class weights for unbalanced datasets.
Parameters
----------
class_weight : dict, 'balanced' or None
If 'balanced', class weights will be given by
``n_samples / (n_classes * np.bincount(y))``.
If a dictionary is given, keys are classes and values
are corresponding class weights.
If None is given, the class weights will be uniform.
classes : ndarray
Array of the classes occurring in the data, as given by
``np.unique(y_org)`` with ``y_org`` the original class labels.
y : array-like, shape (n_samples,)
Array of original class labels per sample;
Returns
-------
class_weight_vect : ndarray, shape (n_classes,)
Array with class_weight_vect[i] the weight for i-th class
References
----------
The "balanced" heuristic is inspired by
Logistic Regression in Rare Events Data, King, Zen, 2001.
"""
# Import error caused by circular imports.
from ..preprocessing import LabelEncoder
if set(y) - set(classes):
raise ValueError("classes should include all valid labels that can "
"be in y")
if class_weight is None or len(class_weight) == 0:
# uniform class weights
weight = np.ones(classes.shape[0], dtype=np.float64, order='C')
elif class_weight == 'balanced':
# Find the weight of each class as present in y.
le = LabelEncoder()
y_ind = le.fit_transform(y)
if not all(np.in1d(classes, le.classes_)):
raise ValueError("classes should have valid labels that are in y")
recip_freq = len(y) / (len(le.classes_) *
np.bincount(y_ind).astype(np.float64))
weight = recip_freq[le.transform(classes)]
else:
# user-defined dictionary
weight = np.ones(classes.shape[0], dtype=np.float64, order='C')
if not isinstance(class_weight, dict):
raise ValueError("class_weight must be dict, 'balanced', or None,"
" got: %r" % class_weight)
for c in class_weight:
i = np.searchsorted(classes, c)
if i >= len(classes) or classes[i] != c:
raise ValueError("Class label {} not present.".format(c))
else:
weight[i] = class_weight[c]
return weight
def compute_sample_weight(class_weight, y, indices=None):
"""Estimate sample weights by class for unbalanced datasets.
Parameters
----------
class_weight : dict, list of dicts, "balanced", or None, optional
Weights associated with classes in the form ``{class_label: weight}``.
If not given, all classes are supposed to have weight one. For
multi-output problems, a list of dicts can be provided in the same
order as the columns of y.
Note that for multioutput (including multilabel) weights should be
defined for each class of every column in its own dict. For example,
for four-class multilabel classification weights should be
[{0: 1, 1: 1}, {0: 1, 1: 5}, {0: 1, 1: 1}, {0: 1, 1: 1}] instead of
[{1:1}, {2:5}, {3:1}, {4:1}].
The "balanced" mode uses the values of y to automatically adjust
weights inversely proportional to class frequencies in the input data:
``n_samples / (n_classes * np.bincount(y))``.
For multi-output, the weights of each column of y will be multiplied.
y : array-like, shape = [n_samples] or [n_samples, n_outputs]
Array of original class labels per sample.
indices : array-like, shape (n_subsample,), or None
Array of indices to be used in a subsample. Can be of length less than
n_samples in the case of a subsample, or equal to n_samples in the
case of a bootstrap subsample with repeated indices. If None, the
sample weight will be calculated over the full sample. Only "balanced"
is supported for class_weight if this is provided.
Returns
-------
sample_weight_vect : ndarray, shape (n_samples,)
Array with sample weights as applied to the original y
"""
y = np.atleast_1d(y)
if y.ndim == 1:
y = np.reshape(y, (-1, 1))
n_outputs = y.shape[1]
if isinstance(class_weight, six.string_types):
if class_weight not in ['balanced']:
raise ValueError('The only valid preset for class_weight is '
'"balanced". Given "%s".' % class_weight)
elif (indices is not None and
not isinstance(class_weight, six.string_types)):
raise ValueError('The only valid class_weight for subsampling is '
'"balanced". Given "%s".' % class_weight)
elif n_outputs > 1:
if (not hasattr(class_weight, "__iter__") or
isinstance(class_weight, dict)):
raise ValueError("For multi-output, class_weight should be a "
"list of dicts, or a valid string.")
if len(class_weight) != n_outputs:
raise ValueError("For multi-output, number of elements in "
"class_weight should match number of outputs.")
expanded_class_weight = []
for k in range(n_outputs):
y_full = y[:, k]
classes_full = np.unique(y_full)
classes_missing = None
if class_weight == 'balanced' or n_outputs == 1:
class_weight_k = class_weight
else:
class_weight_k = class_weight[k]
if indices is not None:
# Get class weights for the subsample, covering all classes in
# case some labels that were present in the original data are
# missing from the sample.
y_subsample = y[indices, k]
classes_subsample = np.unique(y_subsample)
weight_k = np.choose(np.searchsorted(classes_subsample,
classes_full),
compute_class_weight(class_weight_k,
classes_subsample,
y_subsample),
mode='clip')
classes_missing = set(classes_full) - set(classes_subsample)
else:
weight_k = compute_class_weight(class_weight_k,
classes_full,
y_full)
weight_k = weight_k[np.searchsorted(classes_full, y_full)]
if classes_missing:
# Make missing classes' weight zero
weight_k[np.in1d(y_full, list(classes_missing))] = 0.
expanded_class_weight.append(weight_k)
expanded_class_weight = np.prod(expanded_class_weight,
axis=0,
dtype=np.float64)
return expanded_class_weight
| 7,126 | 38.815642 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/graph.py | """
Graph utilities and algorithms
Graphs are represented with their adjacency matrices, preferably using
sparse matrices.
"""
# Authors: Aric Hagberg <[email protected]>
# Gael Varoquaux <[email protected]>
# Jake Vanderplas <[email protected]>
# License: BSD 3 clause
from scipy import sparse
from .graph_shortest_path import graph_shortest_path # noqa
from .deprecation import deprecated
###############################################################################
# Path and connected component analysis.
# Code adapted from networkx
def single_source_shortest_path_length(graph, source, cutoff=None):
"""Return the shortest path length from source to all reachable nodes.
Returns a dictionary of shortest path lengths keyed by target.
Parameters
----------
graph : sparse matrix or 2D array (preferably LIL matrix)
Adjacency matrix of the graph
source : node label
Starting node for path
cutoff : integer, optional
Depth to stop the search - only
paths of length <= cutoff are returned.
Examples
--------
>>> from sklearn.utils.graph import single_source_shortest_path_length
>>> import numpy as np
>>> graph = np.array([[ 0, 1, 0, 0],
... [ 1, 0, 1, 0],
... [ 0, 1, 0, 1],
... [ 0, 0, 1, 0]])
>>> list(sorted(single_source_shortest_path_length(graph, 0).items()))
[(0, 0), (1, 1), (2, 2), (3, 3)]
>>> graph = np.ones((6, 6))
>>> list(sorted(single_source_shortest_path_length(graph, 2).items()))
[(0, 1), (1, 1), (2, 0), (3, 1), (4, 1), (5, 1)]
"""
if sparse.isspmatrix(graph):
graph = graph.tolil()
else:
graph = sparse.lil_matrix(graph)
seen = {} # level (number of hops) when seen in BFS
level = 0 # the current level
next_level = [source] # dict of nodes to check at next level
while next_level:
this_level = next_level # advance to next level
next_level = set() # and start a new list (fringe)
for v in this_level:
if v not in seen:
seen[v] = level # set the level of vertex v
next_level.update(graph.rows[v])
if cutoff is not None and cutoff <= level:
break
level += 1
return seen # return all path lengths as dictionary
@deprecated("sklearn.utils.graph.connected_components was deprecated in "
"version 0.19 and will be removed in 0.21. Use "
"scipy.sparse.csgraph.connected_components instead.")
def connected_components(*args, **kwargs):
return sparse.csgraph.connected_components(*args, **kwargs)
@deprecated("sklearn.utils.graph.graph_laplacian was deprecated in version "
"0.19 and will be removed in 0.21. Use "
"scipy.sparse.csgraph.laplacian instead.")
def graph_laplacian(*args, **kwargs):
return sparse.csgraph.laplacian(*args, **kwargs)
| 3,047 | 35.285714 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/estimator_checks.py | from __future__ import print_function
import types
import warnings
import sys
import traceback
import pickle
from copy import deepcopy
import numpy as np
from scipy import sparse
from scipy.stats import rankdata
import struct
from sklearn.externals.six.moves import zip
from sklearn.externals.joblib import hash, Memory
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_raises_regex
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_not_equal
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_false
from sklearn.utils.testing import assert_in
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_allclose
from sklearn.utils.testing import assert_allclose_dense_sparse
from sklearn.utils.testing import assert_warns_message
from sklearn.utils.testing import META_ESTIMATORS
from sklearn.utils.testing import set_random_state
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_greater_equal
from sklearn.utils.testing import SkipTest
from sklearn.utils.testing import ignore_warnings
from sklearn.utils.testing import assert_dict_equal
from sklearn.discriminant_analysis import LinearDiscriminantAnalysis
from sklearn.base import (clone, TransformerMixin, ClusterMixin,
BaseEstimator, is_classifier, is_regressor)
from sklearn.metrics import accuracy_score, adjusted_rand_score, f1_score
from sklearn.random_projection import BaseRandomProjection
from sklearn.feature_selection import SelectKBest
from sklearn.svm.base import BaseLibSVM
from sklearn.linear_model.stochastic_gradient import BaseSGD
from sklearn.pipeline import make_pipeline
from sklearn.exceptions import ConvergenceWarning
from sklearn.exceptions import DataConversionWarning
from sklearn.exceptions import SkipTestWarning
from sklearn.model_selection import train_test_split
from sklearn.utils import shuffle
from sklearn.utils.fixes import signature
from sklearn.utils.validation import has_fit_parameter, _num_samples
from sklearn.preprocessing import StandardScaler
from sklearn.datasets import load_iris, load_boston, make_blobs
BOSTON = None
CROSS_DECOMPOSITION = ['PLSCanonical', 'PLSRegression', 'CCA', 'PLSSVD']
MULTI_OUTPUT = ['CCA', 'DecisionTreeRegressor', 'ElasticNet',
'ExtraTreeRegressor', 'ExtraTreesRegressor', 'GaussianProcess',
'GaussianProcessRegressor',
'KNeighborsRegressor', 'KernelRidge', 'Lars', 'Lasso',
'LassoLars', 'LinearRegression', 'MultiTaskElasticNet',
'MultiTaskElasticNetCV', 'MultiTaskLasso', 'MultiTaskLassoCV',
'OrthogonalMatchingPursuit', 'PLSCanonical', 'PLSRegression',
'RANSACRegressor', 'RadiusNeighborsRegressor',
'RandomForestRegressor', 'Ridge', 'RidgeCV']
def _yield_non_meta_checks(name, estimator):
yield check_estimators_dtypes
yield check_fit_score_takes_y
yield check_dtype_object
yield check_sample_weights_pandas_series
yield check_sample_weights_list
yield check_estimators_fit_returns_self
# Check that all estimator yield informative messages when
# trained on empty datasets
yield check_estimators_empty_data_messages
if name not in CROSS_DECOMPOSITION + ['SpectralEmbedding']:
# SpectralEmbedding is non-deterministic,
# see issue #4236
# cross-decomposition's "transform" returns X and Y
yield check_pipeline_consistency
if name not in ['Imputer']:
# Test that all estimators check their input for NaN's and infs
yield check_estimators_nan_inf
if name not in ['GaussianProcess']:
# FIXME!
# in particular GaussianProcess!
yield check_estimators_overwrite_params
if hasattr(estimator, 'sparsify'):
yield check_sparsify_coefficients
yield check_estimator_sparse_data
# Test that estimators can be pickled, and once pickled
# give the same answer as before.
yield check_estimators_pickle
def _yield_classifier_checks(name, classifier):
# test classifiers can handle non-array data
yield check_classifier_data_not_an_array
# test classifiers trained on a single label always return this label
yield check_classifiers_one_label
yield check_classifiers_classes
yield check_estimators_partial_fit_n_features
# basic consistency testing
yield check_classifiers_train
yield check_classifiers_regression_target
if (name not in
["MultinomialNB", "LabelPropagation", "LabelSpreading"] and
# TODO some complication with -1 label
name not in ["DecisionTreeClassifier", "ExtraTreeClassifier"]):
# We don't raise a warning in these classifiers, as
# the column y interface is used by the forests.
yield check_supervised_y_2d
# test if NotFittedError is raised
yield check_estimators_unfitted
if 'class_weight' in classifier.get_params().keys():
yield check_class_weight_classifiers
yield check_non_transformer_estimators_n_iter
# test if predict_proba is a monotonic transformation of decision_function
yield check_decision_proba_consistency
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_supervised_y_no_nan(name, estimator_orig):
# Checks that the Estimator targets are not NaN.
estimator = clone(estimator_orig)
rng = np.random.RandomState(888)
X = rng.randn(10, 5)
y = np.ones(10) * np.inf
y = multioutput_estimator_convert_y_2d(estimator, y)
errmsg = "Input contains NaN, infinity or a value too large for " \
"dtype('float64')."
try:
estimator.fit(X, y)
except ValueError as e:
if str(e) != errmsg:
raise ValueError("Estimator {0} raised error as expected, but "
"does not match expected error message"
.format(name))
else:
raise ValueError("Estimator {0} should have raised error on fitting "
"array y with NaN value.".format(name))
def _yield_regressor_checks(name, regressor):
# TODO: test with intercept
# TODO: test with multiple responses
# basic testing
yield check_regressors_train
yield check_regressor_data_not_an_array
yield check_estimators_partial_fit_n_features
yield check_regressors_no_decision_function
yield check_supervised_y_2d
yield check_supervised_y_no_nan
if name != 'CCA':
# check that the regressor handles int input
yield check_regressors_int
if name != "GaussianProcessRegressor":
# Test if NotFittedError is raised
yield check_estimators_unfitted
yield check_non_transformer_estimators_n_iter
def _yield_transformer_checks(name, transformer):
# All transformers should either deal with sparse data or raise an
# exception with type TypeError and an intelligible error message
if name not in ['AdditiveChi2Sampler', 'Binarizer', 'Normalizer',
'PLSCanonical', 'PLSRegression', 'CCA', 'PLSSVD']:
yield check_transformer_data_not_an_array
# these don't actually fit the data, so don't raise errors
if name not in ['AdditiveChi2Sampler', 'Binarizer',
'FunctionTransformer', 'Normalizer']:
# basic tests
yield check_transformer_general
yield check_transformers_unfitted
# Dependent on external solvers and hence accessing the iter
# param is non-trivial.
external_solver = ['Isomap', 'KernelPCA', 'LocallyLinearEmbedding',
'RandomizedLasso', 'LogisticRegressionCV']
if name not in external_solver:
yield check_transformer_n_iter
def _yield_clustering_checks(name, clusterer):
yield check_clusterer_compute_labels_predict
if name not in ('WardAgglomeration', "FeatureAgglomeration"):
# this is clustering on the features
# let's not test that here.
yield check_clustering
yield check_estimators_partial_fit_n_features
yield check_non_transformer_estimators_n_iter
def _yield_all_checks(name, estimator):
for check in _yield_non_meta_checks(name, estimator):
yield check
if is_classifier(estimator):
for check in _yield_classifier_checks(name, estimator):
yield check
if is_regressor(estimator):
for check in _yield_regressor_checks(name, estimator):
yield check
if isinstance(estimator, TransformerMixin):
for check in _yield_transformer_checks(name, estimator):
yield check
if isinstance(estimator, ClusterMixin):
for check in _yield_clustering_checks(name, estimator):
yield check
yield check_fit2d_predict1d
yield check_fit2d_1sample
yield check_fit2d_1feature
yield check_fit1d_1feature
yield check_fit1d_1sample
yield check_get_params_invariance
yield check_dict_unchanged
yield check_dont_overwrite_parameters
def check_estimator(Estimator):
"""Check if estimator adheres to scikit-learn conventions.
This estimator will run an extensive test-suite for input validation,
shapes, etc.
Additional tests for classifiers, regressors, clustering or transformers
will be run if the Estimator class inherits from the corresponding mixin
from sklearn.base.
This test can be applied to classes or instances.
Classes currently have some additional tests that related to construction,
while passing instances allows the testing of multiple options.
Parameters
----------
estimator : estimator object or class
Estimator to check. Estimator is a class object or instance.
"""
if isinstance(Estimator, type):
# got a class
name = Estimator.__name__
check_parameters_default_constructible(name, Estimator)
check_no_fit_attributes_set_in_init(name, Estimator)
estimator = Estimator()
else:
# got an instance
estimator = Estimator
name = type(estimator).__name__
for check in _yield_all_checks(name, estimator):
try:
check(name, estimator)
except SkipTest as message:
# the only SkipTest thrown currently results from not
# being able to import pandas.
warnings.warn(message, SkipTestWarning)
def _boston_subset(n_samples=200):
global BOSTON
if BOSTON is None:
boston = load_boston()
X, y = boston.data, boston.target
X, y = shuffle(X, y, random_state=0)
X, y = X[:n_samples], y[:n_samples]
X = StandardScaler().fit_transform(X)
BOSTON = X, y
return BOSTON
def set_checking_parameters(estimator):
# set parameters to speed up some estimators and
# avoid deprecated behaviour
params = estimator.get_params()
if ("n_iter" in params and estimator.__class__.__name__ != "TSNE"
and not isinstance(estimator, BaseSGD)):
estimator.set_params(n_iter=5)
if "max_iter" in params:
warnings.simplefilter("ignore", ConvergenceWarning)
if estimator.max_iter is not None:
estimator.set_params(max_iter=min(5, estimator.max_iter))
# LinearSVR, LinearSVC
if estimator.__class__.__name__ in ['LinearSVR', 'LinearSVC']:
estimator.set_params(max_iter=20)
# NMF
if estimator.__class__.__name__ == 'NMF':
estimator.set_params(max_iter=100)
# MLP
if estimator.__class__.__name__ in ['MLPClassifier', 'MLPRegressor']:
estimator.set_params(max_iter=100)
if "n_resampling" in params:
# randomized lasso
estimator.set_params(n_resampling=5)
if "n_estimators" in params:
# especially gradient boosting with default 100
estimator.set_params(n_estimators=min(5, estimator.n_estimators))
if "max_trials" in params:
# RANSAC
estimator.set_params(max_trials=10)
if "n_init" in params:
# K-Means
estimator.set_params(n_init=2)
if "decision_function_shape" in params:
# SVC
estimator.set_params(decision_function_shape='ovo')
if estimator.__class__.__name__ == "SelectFdr":
# be tolerant of noisy datasets (not actually speed)
estimator.set_params(alpha=.5)
if estimator.__class__.__name__ == "TheilSenRegressor":
estimator.max_subpopulation = 100
if isinstance(estimator, BaseRandomProjection):
# Due to the jl lemma and often very few samples, the number
# of components of the random matrix projection will be probably
# greater than the number of features.
# So we impose a smaller number (avoid "auto" mode)
estimator.set_params(n_components=2)
if isinstance(estimator, SelectKBest):
# SelectKBest has a default of k=10
# which is more feature than we have in most case.
estimator.set_params(k=1)
class NotAnArray(object):
" An object that is convertable to an array"
def __init__(self, data):
self.data = data
def __array__(self, dtype=None):
return self.data
def _is_32bit():
"""Detect if process is 32bit Python."""
return struct.calcsize('P') * 8 == 32
def check_estimator_sparse_data(name, estimator_orig):
rng = np.random.RandomState(0)
X = rng.rand(40, 10)
X[X < .8] = 0
X_csr = sparse.csr_matrix(X)
y = (4 * rng.rand(40)).astype(np.int)
# catch deprecation warnings
with ignore_warnings(category=DeprecationWarning):
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
for sparse_format in ['csr', 'csc', 'dok', 'lil', 'coo', 'dia', 'bsr']:
X = X_csr.asformat(sparse_format)
# catch deprecation warnings
with ignore_warnings(category=(DeprecationWarning, FutureWarning)):
if name in ['Scaler', 'StandardScaler']:
estimator = clone(estimator).set_params(with_mean=False)
else:
estimator = clone(estimator)
# fit and predict
try:
with ignore_warnings(category=(DeprecationWarning, FutureWarning)):
estimator.fit(X, y)
if hasattr(estimator, "predict"):
pred = estimator.predict(X)
assert_equal(pred.shape, (X.shape[0],))
if hasattr(estimator, 'predict_proba'):
probs = estimator.predict_proba(X)
assert_equal(probs.shape, (X.shape[0], 4))
except TypeError as e:
if 'sparse' not in repr(e):
print("Estimator %s doesn't seem to fail gracefully on "
"sparse data: error message state explicitly that "
"sparse input is not supported if this is not the case."
% name)
raise
except Exception:
print("Estimator %s doesn't seem to fail gracefully on "
"sparse data: it should raise a TypeError if sparse input "
"is explicitly not supported." % name)
raise
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_sample_weights_pandas_series(name, estimator_orig):
# check that estimators will accept a 'sample_weight' parameter of
# type pandas.Series in the 'fit' function.
estimator = clone(estimator_orig)
if has_fit_parameter(estimator, "sample_weight"):
try:
import pandas as pd
X = pd.DataFrame([[1, 1], [1, 2], [1, 3], [2, 1], [2, 2], [2, 3]])
y = pd.Series([1, 1, 1, 2, 2, 2])
weights = pd.Series([1] * 6)
try:
estimator.fit(X, y, sample_weight=weights)
except ValueError:
raise ValueError("Estimator {0} raises error if "
"'sample_weight' parameter is of "
"type pandas.Series".format(name))
except ImportError:
raise SkipTest("pandas is not installed: not testing for "
"input of type pandas.Series to class weight.")
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_sample_weights_list(name, estimator_orig):
# check that estimators will accept a 'sample_weight' parameter of
# type list in the 'fit' function.
if has_fit_parameter(estimator_orig, "sample_weight"):
estimator = clone(estimator_orig)
rnd = np.random.RandomState(0)
X = rnd.uniform(size=(10, 3))
y = np.arange(10) % 3
y = multioutput_estimator_convert_y_2d(estimator, y)
sample_weight = [3] * 10
# Test that estimators don't raise any exception
estimator.fit(X, y, sample_weight=sample_weight)
@ignore_warnings(category=(DeprecationWarning, FutureWarning, UserWarning))
def check_dtype_object(name, estimator_orig):
# check that estimators treat dtype object as numeric if possible
rng = np.random.RandomState(0)
X = rng.rand(40, 10).astype(object)
y = (X[:, 0] * 4).astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
estimator.fit(X, y)
if hasattr(estimator, "predict"):
estimator.predict(X)
if hasattr(estimator, "transform"):
estimator.transform(X)
try:
estimator.fit(X, y.astype(object))
except Exception as e:
if "Unknown label type" not in str(e):
raise
X[0, 0] = {'foo': 'bar'}
msg = "argument must be a string or a number"
assert_raises_regex(TypeError, msg, estimator.fit, X, y)
@ignore_warnings
def check_dict_unchanged(name, estimator_orig):
# this estimator raises
# ValueError: Found array with 0 feature(s) (shape=(23, 0))
# while a minimum of 1 is required.
# error
if name in ['SpectralCoclustering']:
return
rnd = np.random.RandomState(0)
if name in ['RANSACRegressor']:
X = 3 * rnd.uniform(size=(20, 3))
else:
X = 2 * rnd.uniform(size=(20, 3))
y = X[:, 0].astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
if hasattr(estimator, "n_best"):
estimator.n_best = 1
set_random_state(estimator, 1)
estimator.fit(X, y)
for method in ["predict", "transform", "decision_function",
"predict_proba"]:
if hasattr(estimator, method):
dict_before = estimator.__dict__.copy()
getattr(estimator, method)(X)
assert_dict_equal(estimator.__dict__, dict_before,
'Estimator changes __dict__ during %s' % method)
def is_public_parameter(attr):
return not (attr.startswith('_') or attr.endswith('_'))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_dont_overwrite_parameters(name, estimator_orig):
# check that fit method only changes or sets private attributes
if hasattr(estimator_orig.__init__, "deprecated_original"):
# to not check deprecated classes
return
estimator = clone(estimator_orig)
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(20, 3))
y = X[:, 0].astype(np.int)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
dict_before_fit = estimator.__dict__.copy()
estimator.fit(X, y)
dict_after_fit = estimator.__dict__
public_keys_after_fit = [key for key in dict_after_fit.keys()
if is_public_parameter(key)]
attrs_added_by_fit = [key for key in public_keys_after_fit
if key not in dict_before_fit.keys()]
# check that fit doesn't add any public attribute
assert_true(not attrs_added_by_fit,
('Estimator adds public attribute(s) during'
' the fit method.'
' Estimators are only allowed to add private attributes'
' either started with _ or ended'
' with _ but %s added' % ', '.join(attrs_added_by_fit)))
# check that fit doesn't change any public attribute
attrs_changed_by_fit = [key for key in public_keys_after_fit
if (dict_before_fit[key]
is not dict_after_fit[key])]
assert_true(not attrs_changed_by_fit,
('Estimator changes public attribute(s) during'
' the fit method. Estimators are only allowed'
' to change attributes started'
' or ended with _, but'
' %s changed' % ', '.join(attrs_changed_by_fit)))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_fit2d_predict1d(name, estimator_orig):
# check by fitting a 2d array and predicting with a 1d array
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(20, 3))
y = X[:, 0].astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
estimator.fit(X, y)
for method in ["predict", "transform", "decision_function",
"predict_proba"]:
if hasattr(estimator, method):
assert_raise_message(ValueError, "Reshape your data",
getattr(estimator, method), X[0])
@ignore_warnings
def check_fit2d_1sample(name, estimator_orig):
# check by fitting a 2d array and prediting with a 1d array
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(1, 10))
y = X[:, 0].astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
try:
estimator.fit(X, y)
except ValueError:
pass
@ignore_warnings
def check_fit2d_1feature(name, estimator_orig):
# check by fitting a 2d array and prediting with a 1d array
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(10, 1))
y = X[:, 0].astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
try:
estimator.fit(X, y)
except ValueError:
pass
@ignore_warnings
def check_fit1d_1feature(name, estimator_orig):
# check fitting 1d array with 1 feature
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(20))
y = X.astype(np.int)
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
try:
estimator.fit(X, y)
except ValueError:
pass
@ignore_warnings
def check_fit1d_1sample(name, estimator_orig):
# check fitting 1d array with 1 feature
rnd = np.random.RandomState(0)
X = 3 * rnd.uniform(size=(20))
y = np.array([1])
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
if hasattr(estimator, "n_components"):
estimator.n_components = 1
if hasattr(estimator, "n_clusters"):
estimator.n_clusters = 1
set_random_state(estimator, 1)
try:
estimator.fit(X, y)
except ValueError:
pass
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_transformer_general(name, transformer):
X, y = make_blobs(n_samples=30, centers=[[0, 0, 0], [1, 1, 1]],
random_state=0, n_features=2, cluster_std=0.1)
X = StandardScaler().fit_transform(X)
X -= X.min()
_check_transformer(name, transformer, X, y)
_check_transformer(name, transformer, X.tolist(), y.tolist())
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_transformer_data_not_an_array(name, transformer):
X, y = make_blobs(n_samples=30, centers=[[0, 0, 0], [1, 1, 1]],
random_state=0, n_features=2, cluster_std=0.1)
X = StandardScaler().fit_transform(X)
# We need to make sure that we have non negative data, for things
# like NMF
X -= X.min() - .1
this_X = NotAnArray(X)
this_y = NotAnArray(np.asarray(y))
_check_transformer(name, transformer, this_X, this_y)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_transformers_unfitted(name, transformer):
X, y = _boston_subset()
transformer = clone(transformer)
assert_raises((AttributeError, ValueError), transformer.transform, X)
def _check_transformer(name, transformer_orig, X, y):
if name in ('CCA', 'LocallyLinearEmbedding', 'KernelPCA') and _is_32bit():
# Those transformers yield non-deterministic output when executed on
# a 32bit Python. The same transformers are stable on 64bit Python.
# FIXME: try to isolate a minimalistic reproduction case only depending
# on numpy & scipy and/or maybe generate a test dataset that does not
# cause such unstable behaviors.
msg = name + ' is non deterministic on 32bit Python'
raise SkipTest(msg)
n_samples, n_features = np.asarray(X).shape
transformer = clone(transformer_orig)
set_random_state(transformer)
# fit
if name in CROSS_DECOMPOSITION:
y_ = np.c_[y, y]
y_[::2, 1] *= 2
else:
y_ = y
transformer.fit(X, y_)
# fit_transform method should work on non fitted estimator
transformer_clone = clone(transformer)
X_pred = transformer_clone.fit_transform(X, y=y_)
if isinstance(X_pred, tuple):
for x_pred in X_pred:
assert_equal(x_pred.shape[0], n_samples)
else:
# check for consistent n_samples
assert_equal(X_pred.shape[0], n_samples)
if hasattr(transformer, 'transform'):
if name in CROSS_DECOMPOSITION:
X_pred2 = transformer.transform(X, y_)
X_pred3 = transformer.fit_transform(X, y=y_)
else:
X_pred2 = transformer.transform(X)
X_pred3 = transformer.fit_transform(X, y=y_)
if isinstance(X_pred, tuple) and isinstance(X_pred2, tuple):
for x_pred, x_pred2, x_pred3 in zip(X_pred, X_pred2, X_pred3):
assert_allclose_dense_sparse(
x_pred, x_pred2, atol=1e-2,
err_msg="fit_transform and transform outcomes "
"not consistent in %s"
% transformer)
assert_allclose_dense_sparse(
x_pred, x_pred3, atol=1e-2,
err_msg="consecutive fit_transform outcomes "
"not consistent in %s"
% transformer)
else:
assert_allclose_dense_sparse(
X_pred, X_pred2,
err_msg="fit_transform and transform outcomes "
"not consistent in %s"
% transformer, atol=1e-2)
assert_allclose_dense_sparse(
X_pred, X_pred3, atol=1e-2,
err_msg="consecutive fit_transform outcomes "
"not consistent in %s"
% transformer)
assert_equal(_num_samples(X_pred2), n_samples)
assert_equal(_num_samples(X_pred3), n_samples)
# raises error on malformed input for transform
if hasattr(X, 'T'):
# If it's not an array, it does not have a 'T' property
assert_raises(ValueError, transformer.transform, X.T)
@ignore_warnings
def check_pipeline_consistency(name, estimator_orig):
if name in ('CCA', 'LocallyLinearEmbedding', 'KernelPCA') and _is_32bit():
# Those transformers yield non-deterministic output when executed on
# a 32bit Python. The same transformers are stable on 64bit Python.
# FIXME: try to isolate a minimalistic reproduction case only depending
# scipy and/or maybe generate a test dataset that does not
# cause such unstable behaviors.
msg = name + ' is non deterministic on 32bit Python'
raise SkipTest(msg)
# check that make_pipeline(est) gives same score as est
X, y = make_blobs(n_samples=30, centers=[[0, 0, 0], [1, 1, 1]],
random_state=0, n_features=2, cluster_std=0.1)
X -= X.min()
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
set_random_state(estimator)
pipeline = make_pipeline(estimator)
estimator.fit(X, y)
pipeline.fit(X, y)
funcs = ["score", "fit_transform"]
for func_name in funcs:
func = getattr(estimator, func_name, None)
if func is not None:
func_pipeline = getattr(pipeline, func_name)
result = func(X, y)
result_pipe = func_pipeline(X, y)
assert_allclose_dense_sparse(result, result_pipe)
@ignore_warnings
def check_fit_score_takes_y(name, estimator_orig):
# check that all estimators accept an optional y
# in fit and score so they can be used in pipelines
rnd = np.random.RandomState(0)
X = rnd.uniform(size=(10, 3))
y = np.arange(10) % 3
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
set_random_state(estimator)
funcs = ["fit", "score", "partial_fit", "fit_predict", "fit_transform"]
for func_name in funcs:
func = getattr(estimator, func_name, None)
if func is not None:
func(X, y)
args = [p.name for p in signature(func).parameters.values()]
if args[0] == "self":
# if_delegate_has_method makes methods into functions
# with an explicit "self", so need to shift arguments
args = args[1:]
assert_true(args[1] in ["y", "Y"],
"Expected y or Y as second argument for method "
"%s of %s. Got arguments: %r."
% (func_name, type(estimator).__name__, args))
@ignore_warnings
def check_estimators_dtypes(name, estimator_orig):
rnd = np.random.RandomState(0)
X_train_32 = 3 * rnd.uniform(size=(20, 5)).astype(np.float32)
X_train_64 = X_train_32.astype(np.float64)
X_train_int_64 = X_train_32.astype(np.int64)
X_train_int_32 = X_train_32.astype(np.int32)
y = X_train_int_64[:, 0]
y = multioutput_estimator_convert_y_2d(estimator_orig, y)
methods = ["predict", "transform", "decision_function", "predict_proba"]
for X_train in [X_train_32, X_train_64, X_train_int_64, X_train_int_32]:
estimator = clone(estimator_orig)
set_random_state(estimator, 1)
estimator.fit(X_train, y)
for method in methods:
if hasattr(estimator, method):
getattr(estimator, method)(X_train)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_estimators_empty_data_messages(name, estimator_orig):
e = clone(estimator_orig)
set_random_state(e, 1)
X_zero_samples = np.empty(0).reshape(0, 3)
# The precise message can change depending on whether X or y is
# validated first. Let us test the type of exception only:
assert_raises(ValueError, e.fit, X_zero_samples, [])
X_zero_features = np.empty(0).reshape(3, 0)
# the following y should be accepted by both classifiers and regressors
# and ignored by unsupervised models
y = multioutput_estimator_convert_y_2d(e, np.array([1, 0, 1]))
msg = ("0 feature\(s\) \(shape=\(3, 0\)\) while a minimum of \d* "
"is required.")
assert_raises_regex(ValueError, msg, e.fit, X_zero_features, y)
@ignore_warnings(category=DeprecationWarning)
def check_estimators_nan_inf(name, estimator_orig):
# Checks that Estimator X's do not contain NaN or inf.
rnd = np.random.RandomState(0)
X_train_finite = rnd.uniform(size=(10, 3))
X_train_nan = rnd.uniform(size=(10, 3))
X_train_nan[0, 0] = np.nan
X_train_inf = rnd.uniform(size=(10, 3))
X_train_inf[0, 0] = np.inf
y = np.ones(10)
y[:5] = 0
y = multioutput_estimator_convert_y_2d(estimator_orig, y)
error_string_fit = "Estimator doesn't check for NaN and inf in fit."
error_string_predict = ("Estimator doesn't check for NaN and inf in"
" predict.")
error_string_transform = ("Estimator doesn't check for NaN and inf in"
" transform.")
for X_train in [X_train_nan, X_train_inf]:
# catch deprecation warnings
with ignore_warnings(category=(DeprecationWarning, FutureWarning)):
estimator = clone(estimator_orig)
set_random_state(estimator, 1)
# try to fit
try:
estimator.fit(X_train, y)
except ValueError as e:
if 'inf' not in repr(e) and 'NaN' not in repr(e):
print(error_string_fit, estimator, e)
traceback.print_exc(file=sys.stdout)
raise e
except Exception as exc:
print(error_string_fit, estimator, exc)
traceback.print_exc(file=sys.stdout)
raise exc
else:
raise AssertionError(error_string_fit, estimator)
# actually fit
estimator.fit(X_train_finite, y)
# predict
if hasattr(estimator, "predict"):
try:
estimator.predict(X_train)
except ValueError as e:
if 'inf' not in repr(e) and 'NaN' not in repr(e):
print(error_string_predict, estimator, e)
traceback.print_exc(file=sys.stdout)
raise e
except Exception as exc:
print(error_string_predict, estimator, exc)
traceback.print_exc(file=sys.stdout)
else:
raise AssertionError(error_string_predict, estimator)
# transform
if hasattr(estimator, "transform"):
try:
estimator.transform(X_train)
except ValueError as e:
if 'inf' not in repr(e) and 'NaN' not in repr(e):
print(error_string_transform, estimator, e)
traceback.print_exc(file=sys.stdout)
raise e
except Exception as exc:
print(error_string_transform, estimator, exc)
traceback.print_exc(file=sys.stdout)
else:
raise AssertionError(error_string_transform, estimator)
@ignore_warnings
def check_estimators_pickle(name, estimator_orig):
"""Test that we can pickle all estimators"""
check_methods = ["predict", "transform", "decision_function",
"predict_proba"]
X, y = make_blobs(n_samples=30, centers=[[0, 0, 0], [1, 1, 1]],
random_state=0, n_features=2, cluster_std=0.1)
# some estimators can't do features less than 0
X -= X.min()
estimator = clone(estimator_orig)
# some estimators only take multioutputs
y = multioutput_estimator_convert_y_2d(estimator, y)
set_random_state(estimator)
estimator.fit(X, y)
result = dict()
for method in check_methods:
if hasattr(estimator, method):
result[method] = getattr(estimator, method)(X)
# pickle and unpickle!
pickled_estimator = pickle.dumps(estimator)
if estimator.__module__.startswith('sklearn.'):
assert_true(b"version" in pickled_estimator)
unpickled_estimator = pickle.loads(pickled_estimator)
for method in result:
unpickled_result = getattr(unpickled_estimator, method)(X)
assert_allclose_dense_sparse(result[method], unpickled_result)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_estimators_partial_fit_n_features(name, estimator_orig):
# check if number of features changes between calls to partial_fit.
if not hasattr(estimator_orig, 'partial_fit'):
return
estimator = clone(estimator_orig)
X, y = make_blobs(n_samples=50, random_state=1)
X -= X.min()
try:
if is_classifier(estimator):
classes = np.unique(y)
estimator.partial_fit(X, y, classes=classes)
else:
estimator.partial_fit(X, y)
except NotImplementedError:
return
assert_raises(ValueError, estimator.partial_fit, X[:, :-1], y)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_clustering(name, clusterer_orig):
clusterer = clone(clusterer_orig)
X, y = make_blobs(n_samples=50, random_state=1)
X, y = shuffle(X, y, random_state=7)
X = StandardScaler().fit_transform(X)
n_samples, n_features = X.shape
# catch deprecation and neighbors warnings
if hasattr(clusterer, "n_clusters"):
clusterer.set_params(n_clusters=3)
set_random_state(clusterer)
if name == 'AffinityPropagation':
clusterer.set_params(preference=-100)
clusterer.set_params(max_iter=100)
# fit
clusterer.fit(X)
# with lists
clusterer.fit(X.tolist())
assert_equal(clusterer.labels_.shape, (n_samples,))
pred = clusterer.labels_
assert_greater(adjusted_rand_score(pred, y), 0.4)
# fit another time with ``fit_predict`` and compare results
if name == 'SpectralClustering':
# there is no way to make Spectral clustering deterministic :(
return
set_random_state(clusterer)
with warnings.catch_warnings(record=True):
pred2 = clusterer.fit_predict(X)
assert_array_equal(pred, pred2)
@ignore_warnings(category=DeprecationWarning)
def check_clusterer_compute_labels_predict(name, clusterer_orig):
"""Check that predict is invariant of compute_labels"""
X, y = make_blobs(n_samples=20, random_state=0)
clusterer = clone(clusterer_orig)
if hasattr(clusterer, "compute_labels"):
# MiniBatchKMeans
if hasattr(clusterer, "random_state"):
clusterer.set_params(random_state=0)
X_pred1 = clusterer.fit(X).predict(X)
clusterer.set_params(compute_labels=False)
X_pred2 = clusterer.fit(X).predict(X)
assert_array_equal(X_pred1, X_pred2)
@ignore_warnings(category=DeprecationWarning)
def check_classifiers_one_label(name, classifier_orig):
error_string_fit = "Classifier can't train when only one class is present."
error_string_predict = ("Classifier can't predict when only one class is "
"present.")
rnd = np.random.RandomState(0)
X_train = rnd.uniform(size=(10, 3))
X_test = rnd.uniform(size=(10, 3))
y = np.ones(10)
# catch deprecation warnings
with ignore_warnings(category=(DeprecationWarning, FutureWarning)):
classifier = clone(classifier_orig)
# try to fit
try:
classifier.fit(X_train, y)
except ValueError as e:
if 'class' not in repr(e):
print(error_string_fit, classifier, e)
traceback.print_exc(file=sys.stdout)
raise e
else:
return
except Exception as exc:
print(error_string_fit, classifier, exc)
traceback.print_exc(file=sys.stdout)
raise exc
# predict
try:
assert_array_equal(classifier.predict(X_test), y)
except Exception as exc:
print(error_string_predict, classifier, exc)
raise exc
@ignore_warnings # Warnings are raised by decision function
def check_classifiers_train(name, classifier_orig):
X_m, y_m = make_blobs(n_samples=300, random_state=0)
X_m, y_m = shuffle(X_m, y_m, random_state=7)
X_m = StandardScaler().fit_transform(X_m)
# generate binary problem from multi-class one
y_b = y_m[y_m != 2]
X_b = X_m[y_m != 2]
for (X, y) in [(X_m, y_m), (X_b, y_b)]:
classes = np.unique(y)
n_classes = len(classes)
n_samples, n_features = X.shape
classifier = clone(classifier_orig)
if name in ['BernoulliNB', 'MultinomialNB']:
X -= X.min()
set_random_state(classifier)
# raises error on malformed input for fit
assert_raises(ValueError, classifier.fit, X, y[:-1])
# fit
classifier.fit(X, y)
# with lists
classifier.fit(X.tolist(), y.tolist())
assert_true(hasattr(classifier, "classes_"))
y_pred = classifier.predict(X)
assert_equal(y_pred.shape, (n_samples,))
# training set performance
if name not in ['BernoulliNB', 'MultinomialNB']:
assert_greater(accuracy_score(y, y_pred), 0.83)
# raises error on malformed input for predict
assert_raises(ValueError, classifier.predict, X.T)
if hasattr(classifier, "decision_function"):
try:
# decision_function agrees with predict
decision = classifier.decision_function(X)
if n_classes == 2:
assert_equal(decision.shape, (n_samples,))
dec_pred = (decision.ravel() > 0).astype(np.int)
assert_array_equal(dec_pred, y_pred)
if (n_classes == 3 and
# 1on1 of LibSVM works differently
not isinstance(classifier, BaseLibSVM)):
assert_equal(decision.shape, (n_samples, n_classes))
assert_array_equal(np.argmax(decision, axis=1), y_pred)
# raises error on malformed input
assert_raises(ValueError,
classifier.decision_function, X.T)
# raises error on malformed input for decision_function
assert_raises(ValueError,
classifier.decision_function, X.T)
except NotImplementedError:
pass
if hasattr(classifier, "predict_proba"):
# predict_proba agrees with predict
y_prob = classifier.predict_proba(X)
assert_equal(y_prob.shape, (n_samples, n_classes))
assert_array_equal(np.argmax(y_prob, axis=1), y_pred)
# check that probas for all classes sum to one
assert_allclose(np.sum(y_prob, axis=1), np.ones(n_samples))
# raises error on malformed input
assert_raises(ValueError, classifier.predict_proba, X.T)
# raises error on malformed input for predict_proba
assert_raises(ValueError, classifier.predict_proba, X.T)
if hasattr(classifier, "predict_log_proba"):
# predict_log_proba is a transformation of predict_proba
y_log_prob = classifier.predict_log_proba(X)
assert_allclose(y_log_prob, np.log(y_prob), 8, atol=1e-9)
assert_array_equal(np.argsort(y_log_prob), np.argsort(y_prob))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_estimators_fit_returns_self(name, estimator_orig):
"""Check if self is returned when calling fit"""
X, y = make_blobs(random_state=0, n_samples=9, n_features=4)
# some want non-negative input
X -= X.min()
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
set_random_state(estimator)
assert_true(estimator.fit(X, y) is estimator)
@ignore_warnings
def check_estimators_unfitted(name, estimator_orig):
"""Check that predict raises an exception in an unfitted estimator.
Unfitted estimators should raise either AttributeError or ValueError.
The specific exception type NotFittedError inherits from both and can
therefore be adequately raised for that purpose.
"""
# Common test for Regressors as well as Classifiers
X, y = _boston_subset()
est = clone(estimator_orig)
msg = "fit"
if hasattr(est, 'predict'):
assert_raise_message((AttributeError, ValueError), msg,
est.predict, X)
if hasattr(est, 'decision_function'):
assert_raise_message((AttributeError, ValueError), msg,
est.decision_function, X)
if hasattr(est, 'predict_proba'):
assert_raise_message((AttributeError, ValueError), msg,
est.predict_proba, X)
if hasattr(est, 'predict_log_proba'):
assert_raise_message((AttributeError, ValueError), msg,
est.predict_log_proba, X)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_supervised_y_2d(name, estimator_orig):
if "MultiTask" in name:
# These only work on 2d, so this test makes no sense
return
rnd = np.random.RandomState(0)
X = rnd.uniform(size=(10, 3))
y = np.arange(10) % 3
estimator = clone(estimator_orig)
set_random_state(estimator)
# fit
estimator.fit(X, y)
y_pred = estimator.predict(X)
set_random_state(estimator)
# Check that when a 2D y is given, a DataConversionWarning is
# raised
with warnings.catch_warnings(record=True) as w:
warnings.simplefilter("always", DataConversionWarning)
warnings.simplefilter("ignore", RuntimeWarning)
estimator.fit(X, y[:, np.newaxis])
y_pred_2d = estimator.predict(X)
msg = "expected 1 DataConversionWarning, got: %s" % (
", ".join([str(w_x) for w_x in w]))
if name not in MULTI_OUTPUT:
# check that we warned if we don't support multi-output
assert_greater(len(w), 0, msg)
assert_true("DataConversionWarning('A column-vector y"
" was passed when a 1d array was expected" in msg)
assert_allclose(y_pred.ravel(), y_pred_2d.ravel())
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_classifiers_classes(name, classifier_orig):
X, y = make_blobs(n_samples=30, random_state=0, cluster_std=0.1)
X, y = shuffle(X, y, random_state=7)
X = StandardScaler().fit_transform(X)
# We need to make sure that we have non negative data, for things
# like NMF
X -= X.min() - .1
y_names = np.array(["one", "two", "three"])[y]
for y_names in [y_names, y_names.astype('O')]:
if name in ["LabelPropagation", "LabelSpreading"]:
# TODO some complication with -1 label
y_ = y
else:
y_ = y_names
classes = np.unique(y_)
classifier = clone(classifier_orig)
if name == 'BernoulliNB':
classifier.set_params(binarize=X.mean())
set_random_state(classifier)
# fit
classifier.fit(X, y_)
y_pred = classifier.predict(X)
# training set performance
assert_array_equal(np.unique(y_), np.unique(y_pred))
if np.any(classifier.classes_ != classes):
print("Unexpected classes_ attribute for %r: "
"expected %s, got %s" %
(classifier, classes, classifier.classes_))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_regressors_int(name, regressor_orig):
X, _ = _boston_subset()
X = X[:50]
rnd = np.random.RandomState(0)
y = rnd.randint(3, size=X.shape[0])
y = multioutput_estimator_convert_y_2d(regressor_orig, y)
rnd = np.random.RandomState(0)
# separate estimators to control random seeds
regressor_1 = clone(regressor_orig)
regressor_2 = clone(regressor_orig)
set_random_state(regressor_1)
set_random_state(regressor_2)
if name in CROSS_DECOMPOSITION:
y_ = np.vstack([y, 2 * y + rnd.randint(2, size=len(y))])
y_ = y_.T
else:
y_ = y
# fit
regressor_1.fit(X, y_)
pred1 = regressor_1.predict(X)
regressor_2.fit(X, y_.astype(np.float))
pred2 = regressor_2.predict(X)
assert_allclose(pred1, pred2, atol=1e-2, err_msg=name)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_regressors_train(name, regressor_orig):
X, y = _boston_subset()
y = StandardScaler().fit_transform(y.reshape(-1, 1)) # X is already scaled
y = y.ravel()
regressor = clone(regressor_orig)
y = multioutput_estimator_convert_y_2d(regressor, y)
rnd = np.random.RandomState(0)
if not hasattr(regressor, 'alphas') and hasattr(regressor, 'alpha'):
# linear regressors need to set alpha, but not generalized CV ones
regressor.alpha = 0.01
if name == 'PassiveAggressiveRegressor':
regressor.C = 0.01
# raises error on malformed input for fit
assert_raises(ValueError, regressor.fit, X, y[:-1])
# fit
if name in CROSS_DECOMPOSITION:
y_ = np.vstack([y, 2 * y + rnd.randint(2, size=len(y))])
y_ = y_.T
else:
y_ = y
set_random_state(regressor)
regressor.fit(X, y_)
regressor.fit(X.tolist(), y_.tolist())
y_pred = regressor.predict(X)
assert_equal(y_pred.shape, y_.shape)
# TODO: find out why PLS and CCA fail. RANSAC is random
# and furthermore assumes the presence of outliers, hence
# skipped
if name not in ('PLSCanonical', 'CCA', 'RANSACRegressor'):
assert_greater(regressor.score(X, y_), 0.5)
@ignore_warnings
def check_regressors_no_decision_function(name, regressor_orig):
# checks whether regressors have decision_function or predict_proba
rng = np.random.RandomState(0)
X = rng.normal(size=(10, 4))
regressor = clone(regressor_orig)
y = multioutput_estimator_convert_y_2d(regressor, X[:, 0])
if hasattr(regressor, "n_components"):
# FIXME CCA, PLS is not robust to rank 1 effects
regressor.n_components = 1
regressor.fit(X, y)
funcs = ["decision_function", "predict_proba", "predict_log_proba"]
for func_name in funcs:
func = getattr(regressor, func_name, None)
if func is None:
# doesn't have function
continue
# has function. Should raise deprecation warning
msg = func_name
assert_warns_message(DeprecationWarning, msg, func, X)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_class_weight_classifiers(name, classifier_orig):
if name == "NuSVC":
# the sparse version has a parameter that doesn't do anything
raise SkipTest
if name.endswith("NB"):
# NaiveBayes classifiers have a somewhat different interface.
# FIXME SOON!
raise SkipTest
for n_centers in [2, 3]:
# create a very noisy dataset
X, y = make_blobs(centers=n_centers, random_state=0, cluster_std=20)
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=.5,
random_state=0)
n_centers = len(np.unique(y_train))
if n_centers == 2:
class_weight = {0: 1000, 1: 0.0001}
else:
class_weight = {0: 1000, 1: 0.0001, 2: 0.0001}
classifier = clone(classifier_orig).set_params(
class_weight=class_weight)
if hasattr(classifier, "n_iter"):
classifier.set_params(n_iter=100)
if hasattr(classifier, "max_iter"):
classifier.set_params(max_iter=1000)
if hasattr(classifier, "min_weight_fraction_leaf"):
classifier.set_params(min_weight_fraction_leaf=0.01)
set_random_state(classifier)
classifier.fit(X_train, y_train)
y_pred = classifier.predict(X_test)
# XXX: Generally can use 0.89 here. On Windows, LinearSVC gets
# 0.88 (Issue #9111)
assert_greater(np.mean(y_pred == 0), 0.87)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_class_weight_balanced_classifiers(name, classifier_orig, X_train,
y_train, X_test, y_test, weights):
classifier = clone(classifier_orig)
if hasattr(classifier, "n_iter"):
classifier.set_params(n_iter=100)
if hasattr(classifier, "max_iter"):
classifier.set_params(max_iter=1000)
set_random_state(classifier)
classifier.fit(X_train, y_train)
y_pred = classifier.predict(X_test)
classifier.set_params(class_weight='balanced')
classifier.fit(X_train, y_train)
y_pred_balanced = classifier.predict(X_test)
assert_greater(f1_score(y_test, y_pred_balanced, average='weighted'),
f1_score(y_test, y_pred, average='weighted'))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_class_weight_balanced_linear_classifier(name, Classifier):
"""Test class weights with non-contiguous class labels."""
# this is run on classes, not instances, though this should be changed
X = np.array([[-1.0, -1.0], [-1.0, 0], [-.8, -1.0],
[1.0, 1.0], [1.0, 0.0]])
y = np.array([1, 1, 1, -1, -1])
classifier = Classifier()
if hasattr(classifier, "n_iter"):
# This is a very small dataset, default n_iter are likely to prevent
# convergence
classifier.set_params(n_iter=1000)
if hasattr(classifier, "max_iter"):
classifier.set_params(max_iter=1000)
set_random_state(classifier)
# Let the model compute the class frequencies
classifier.set_params(class_weight='balanced')
coef_balanced = classifier.fit(X, y).coef_.copy()
# Count each label occurrence to reweight manually
n_samples = len(y)
n_classes = float(len(np.unique(y)))
class_weight = {1: n_samples / (np.sum(y == 1) * n_classes),
-1: n_samples / (np.sum(y == -1) * n_classes)}
classifier.set_params(class_weight=class_weight)
coef_manual = classifier.fit(X, y).coef_.copy()
assert_allclose(coef_balanced, coef_manual)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_estimators_overwrite_params(name, estimator_orig):
X, y = make_blobs(random_state=0, n_samples=9)
# some want non-negative input
X -= X.min()
estimator = clone(estimator_orig)
y = multioutput_estimator_convert_y_2d(estimator, y)
set_random_state(estimator)
# Make a physical copy of the original estimator parameters before fitting.
params = estimator.get_params()
original_params = deepcopy(params)
# Fit the model
estimator.fit(X, y)
# Compare the state of the model parameters with the original parameters
new_params = estimator.get_params()
for param_name, original_value in original_params.items():
new_value = new_params[param_name]
# We should never change or mutate the internal state of input
# parameters by default. To check this we use the joblib.hash function
# that introspects recursively any subobjects to compute a checksum.
# The only exception to this rule of immutable constructor parameters
# is possible RandomState instance but in this check we explicitly
# fixed the random_state params recursively to be integer seeds.
assert_equal(hash(new_value), hash(original_value),
"Estimator %s should not change or mutate "
" the parameter %s from %s to %s during fit."
% (name, param_name, original_value, new_value))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_no_fit_attributes_set_in_init(name, Estimator):
"""Check that Estimator.__init__ doesn't set trailing-_ attributes."""
# this check works on classes, not instances
estimator = Estimator()
for attr in dir(estimator):
if attr.endswith("_") and not attr.startswith("__"):
# This check is for properties, they can be listed in dir
# while at the same time have hasattr return False as long
# as the property getter raises an AttributeError
assert_false(
hasattr(estimator, attr),
"By convention, attributes ending with '_' are "
'estimated from data in scikit-learn. Consequently they '
'should not be initialized in the constructor of an '
'estimator but in the fit method. Attribute {!r} '
'was found in estimator {}'.format(attr, name))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_sparsify_coefficients(name, estimator_orig):
X = np.array([[-2, -1], [-1, -1], [-1, -2], [1, 1], [1, 2], [2, 1],
[-1, -2], [2, 2], [-2, -2]])
y = [1, 1, 1, 2, 2, 2, 3, 3, 3]
est = clone(estimator_orig)
est.fit(X, y)
pred_orig = est.predict(X)
# test sparsify with dense inputs
est.sparsify()
assert_true(sparse.issparse(est.coef_))
pred = est.predict(X)
assert_array_equal(pred, pred_orig)
# pickle and unpickle with sparse coef_
est = pickle.loads(pickle.dumps(est))
assert_true(sparse.issparse(est.coef_))
pred = est.predict(X)
assert_array_equal(pred, pred_orig)
@ignore_warnings(category=DeprecationWarning)
def check_classifier_data_not_an_array(name, estimator_orig):
X = np.array([[3, 0], [0, 1], [0, 2], [1, 1], [1, 2], [2, 1]])
y = [1, 1, 1, 2, 2, 2]
y = multioutput_estimator_convert_y_2d(estimator_orig, y)
check_estimators_data_not_an_array(name, estimator_orig, X, y)
@ignore_warnings(category=DeprecationWarning)
def check_regressor_data_not_an_array(name, estimator_orig):
X, y = _boston_subset(n_samples=50)
y = multioutput_estimator_convert_y_2d(estimator_orig, y)
check_estimators_data_not_an_array(name, estimator_orig, X, y)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_estimators_data_not_an_array(name, estimator_orig, X, y):
if name in CROSS_DECOMPOSITION:
raise SkipTest
# separate estimators to control random seeds
estimator_1 = clone(estimator_orig)
estimator_2 = clone(estimator_orig)
set_random_state(estimator_1)
set_random_state(estimator_2)
y_ = NotAnArray(np.asarray(y))
X_ = NotAnArray(np.asarray(X))
# fit
estimator_1.fit(X_, y_)
pred1 = estimator_1.predict(X_)
estimator_2.fit(X, y)
pred2 = estimator_2.predict(X)
assert_allclose(pred1, pred2, atol=1e-2, err_msg=name)
def check_parameters_default_constructible(name, Estimator):
# this check works on classes, not instances
classifier = LinearDiscriminantAnalysis()
# test default-constructibility
# get rid of deprecation warnings
with ignore_warnings(category=(DeprecationWarning, FutureWarning)):
if name in META_ESTIMATORS:
estimator = Estimator(classifier)
else:
estimator = Estimator()
# test cloning
clone(estimator)
# test __repr__
repr(estimator)
# test that set_params returns self
assert_true(estimator.set_params() is estimator)
# test if init does nothing but set parameters
# this is important for grid_search etc.
# We get the default parameters from init and then
# compare these against the actual values of the attributes.
# this comes from getattr. Gets rid of deprecation decorator.
init = getattr(estimator.__init__, 'deprecated_original',
estimator.__init__)
try:
def param_filter(p):
"""Identify hyper parameters of an estimator"""
return (p.name != 'self' and
p.kind != p.VAR_KEYWORD and
p.kind != p.VAR_POSITIONAL)
init_params = [p for p in signature(init).parameters.values()
if param_filter(p)]
except (TypeError, ValueError):
# init is not a python function.
# true for mixins
return
params = estimator.get_params()
if name in META_ESTIMATORS:
# they can need a non-default argument
init_params = init_params[1:]
for init_param in init_params:
assert_not_equal(init_param.default, init_param.empty,
"parameter %s for %s has no default value"
% (init_param.name, type(estimator).__name__))
assert_in(type(init_param.default),
[str, int, float, bool, tuple, type(None),
np.float64, types.FunctionType, Memory])
if init_param.name not in params.keys():
# deprecated parameter, not in get_params
assert_true(init_param.default is None)
continue
if (issubclass(Estimator, BaseSGD) and
init_param.name in ['tol', 'max_iter']):
# To remove in 0.21, when they get their future default values
continue
param_value = params[init_param.name]
if isinstance(param_value, np.ndarray):
assert_array_equal(param_value, init_param.default)
else:
assert_equal(param_value, init_param.default, init_param.name)
def multioutput_estimator_convert_y_2d(estimator, y):
# Estimators in mono_output_task_error raise ValueError if y is of 1-D
# Convert into a 2-D y for those estimators.
if "MultiTask" in estimator.__class__.__name__:
return np.reshape(y, (-1, 1))
return y
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_non_transformer_estimators_n_iter(name, estimator_orig):
# Test that estimators that are not transformers with a parameter
# max_iter, return the attribute of n_iter_ at least 1.
# These models are dependent on external solvers like
# libsvm and accessing the iter parameter is non-trivial.
not_run_check_n_iter = ['Ridge', 'SVR', 'NuSVR', 'NuSVC',
'RidgeClassifier', 'SVC', 'RandomizedLasso',
'LogisticRegressionCV', 'LinearSVC',
'LogisticRegression']
# Tested in test_transformer_n_iter
not_run_check_n_iter += CROSS_DECOMPOSITION
if name in not_run_check_n_iter:
return
# LassoLars stops early for the default alpha=1.0 the iris dataset.
if name == 'LassoLars':
estimator = clone(estimator_orig).set_params(alpha=0.)
else:
estimator = clone(estimator_orig)
if hasattr(estimator, 'max_iter'):
iris = load_iris()
X, y_ = iris.data, iris.target
y_ = multioutput_estimator_convert_y_2d(estimator, y_)
set_random_state(estimator, 0)
if name == 'AffinityPropagation':
estimator.fit(X)
else:
estimator.fit(X, y_)
# HuberRegressor depends on scipy.optimize.fmin_l_bfgs_b
# which doesn't return a n_iter for old versions of SciPy.
if not (name == 'HuberRegressor' and estimator.n_iter_ is None):
assert_greater_equal(estimator.n_iter_, 1)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_transformer_n_iter(name, estimator_orig):
# Test that transformers with a parameter max_iter, return the
# attribute of n_iter_ at least 1.
estimator = clone(estimator_orig)
if hasattr(estimator, "max_iter"):
if name in CROSS_DECOMPOSITION:
# Check using default data
X = [[0., 0., 1.], [1., 0., 0.], [2., 2., 2.], [2., 5., 4.]]
y_ = [[0.1, -0.2], [0.9, 1.1], [0.1, -0.5], [0.3, -0.2]]
else:
X, y_ = make_blobs(n_samples=30, centers=[[0, 0, 0], [1, 1, 1]],
random_state=0, n_features=2, cluster_std=0.1)
X -= X.min() - 0.1
set_random_state(estimator, 0)
estimator.fit(X, y_)
# These return a n_iter per component.
if name in CROSS_DECOMPOSITION:
for iter_ in estimator.n_iter_:
assert_greater_equal(iter_, 1)
else:
assert_greater_equal(estimator.n_iter_, 1)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_get_params_invariance(name, estimator_orig):
# Checks if get_params(deep=False) is a subset of get_params(deep=True)
class T(BaseEstimator):
"""Mock classifier
"""
def __init__(self):
pass
def fit(self, X, y):
return self
def transform(self, X):
return X
e = clone(estimator_orig)
shallow_params = e.get_params(deep=False)
deep_params = e.get_params(deep=True)
assert_true(all(item in deep_params.items() for item in
shallow_params.items()))
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_classifiers_regression_target(name, estimator_orig):
# Check if classifier throws an exception when fed regression targets
boston = load_boston()
X, y = boston.data, boston.target
e = clone(estimator_orig)
msg = 'Unknown label type: '
assert_raises_regex(ValueError, msg, e.fit, X, y)
@ignore_warnings(category=(DeprecationWarning, FutureWarning))
def check_decision_proba_consistency(name, estimator_orig):
# Check whether an estimator having both decision_function and
# predict_proba methods has outputs with perfect rank correlation.
centers = [(2, 2), (4, 4)]
X, y = make_blobs(n_samples=100, random_state=0, n_features=4,
centers=centers, cluster_std=1.0, shuffle=True)
X_test = np.random.randn(20, 2) + 4
estimator = clone(estimator_orig)
if (hasattr(estimator, "decision_function") and
hasattr(estimator, "predict_proba")):
estimator.fit(X, y)
a = estimator.predict_proba(X_test)[:, 1]
b = estimator.decision_function(X_test)
assert_array_equal(rankdata(a), rankdata(b))
| 66,863 | 37.208 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/optimize.py | """
Our own implementation of the Newton algorithm
Unlike the scipy.optimize version, this version of the Newton conjugate
gradient solver uses only one function call to retrieve the
func value, the gradient value and a callable for the Hessian matvec
product. If the function call is very expensive (e.g. for logistic
regression with large design matrix), this approach gives very
significant speedups.
"""
# This is a modified file from scipy.optimize
# Original authors: Travis Oliphant, Eric Jones
# Modifications by Gael Varoquaux, Mathieu Blondel and Tom Dupre la Tour
# License: BSD
import numpy as np
import warnings
from scipy.optimize.linesearch import line_search_wolfe2, line_search_wolfe1
from ..exceptions import ConvergenceWarning
class _LineSearchError(RuntimeError):
pass
def _line_search_wolfe12(f, fprime, xk, pk, gfk, old_fval, old_old_fval,
**kwargs):
"""
Same as line_search_wolfe1, but fall back to line_search_wolfe2 if
suitable step length is not found, and raise an exception if a
suitable step length is not found.
Raises
------
_LineSearchError
If no suitable step size is found
"""
ret = line_search_wolfe1(f, fprime, xk, pk, gfk,
old_fval, old_old_fval,
**kwargs)
if ret[0] is None:
# line search failed: try different one.
ret = line_search_wolfe2(f, fprime, xk, pk, gfk,
old_fval, old_old_fval, **kwargs)
if ret[0] is None:
raise _LineSearchError()
return ret
def _cg(fhess_p, fgrad, maxiter, tol):
"""
Solve iteratively the linear system 'fhess_p . xsupi = fgrad'
with a conjugate gradient descent.
Parameters
----------
fhess_p : callable
Function that takes the gradient as a parameter and returns the
matrix product of the Hessian and gradient
fgrad : ndarray, shape (n_features,) or (n_features + 1,)
Gradient vector
maxiter : int
Number of CG iterations.
tol : float
Stopping criterion.
Returns
-------
xsupi : ndarray, shape (n_features,) or (n_features + 1,)
Estimated solution
"""
xsupi = np.zeros(len(fgrad), dtype=fgrad.dtype)
ri = fgrad
psupi = -ri
i = 0
dri0 = np.dot(ri, ri)
while i <= maxiter:
if np.sum(np.abs(ri)) <= tol:
break
Ap = fhess_p(psupi)
# check curvature
curv = np.dot(psupi, Ap)
if 0 <= curv <= 3 * np.finfo(np.float64).eps:
break
elif curv < 0:
if i > 0:
break
else:
# fall back to steepest descent direction
xsupi += dri0 / curv * psupi
break
alphai = dri0 / curv
xsupi += alphai * psupi
ri = ri + alphai * Ap
dri1 = np.dot(ri, ri)
betai = dri1 / dri0
psupi = -ri + betai * psupi
i = i + 1
dri0 = dri1 # update np.dot(ri,ri) for next time.
return xsupi
def newton_cg(grad_hess, func, grad, x0, args=(), tol=1e-4,
maxiter=100, maxinner=200, line_search=True, warn=True):
"""
Minimization of scalar function of one or more variables using the
Newton-CG algorithm.
Parameters
----------
grad_hess : callable
Should return the gradient and a callable returning the matvec product
of the Hessian.
func : callable
Should return the value of the function.
grad : callable
Should return the function value and the gradient. This is used
by the linesearch functions.
x0 : array of float
Initial guess.
args : tuple, optional
Arguments passed to func_grad_hess, func and grad.
tol : float
Stopping criterion. The iteration will stop when
``max{|g_i | i = 1, ..., n} <= tol``
where ``g_i`` is the i-th component of the gradient.
maxiter : int
Number of Newton iterations.
maxinner : int
Number of CG iterations.
line_search : boolean
Whether to use a line search or not.
warn : boolean
Whether to warn when didn't converge.
Returns
-------
xk : ndarray of float
Estimated minimum.
"""
x0 = np.asarray(x0).flatten()
xk = x0
k = 0
if line_search:
old_fval = func(x0, *args)
old_old_fval = None
# Outer loop: our Newton iteration
while k < maxiter:
# Compute a search direction pk by applying the CG method to
# del2 f(xk) p = - fgrad f(xk) starting from 0.
fgrad, fhess_p = grad_hess(xk, *args)
absgrad = np.abs(fgrad)
if np.max(absgrad) < tol:
break
maggrad = np.sum(absgrad)
eta = min([0.5, np.sqrt(maggrad)])
termcond = eta * maggrad
# Inner loop: solve the Newton update by conjugate gradient, to
# avoid inverting the Hessian
xsupi = _cg(fhess_p, fgrad, maxiter=maxinner, tol=termcond)
alphak = 1.0
if line_search:
try:
alphak, fc, gc, old_fval, old_old_fval, gfkp1 = \
_line_search_wolfe12(func, grad, xk, xsupi, fgrad,
old_fval, old_old_fval, args=args)
except _LineSearchError:
warnings.warn('Line Search failed')
break
xk = xk + alphak * xsupi # upcast if necessary
k += 1
if warn and k >= maxiter:
warnings.warn("newton-cg failed to converge. Increase the "
"number of iterations.", ConvergenceWarning)
return xk, k
| 5,742 | 27.014634 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/multiclass.py | # Author: Arnaud Joly, Joel Nothman, Hamzeh Alsalhi
#
# License: BSD 3 clause
"""
Multi-class / multi-label utility function
==========================================
"""
from __future__ import division
from collections import Sequence
from itertools import chain
from scipy.sparse import issparse
from scipy.sparse.base import spmatrix
from scipy.sparse import dok_matrix
from scipy.sparse import lil_matrix
import numpy as np
from ..externals.six import string_types
from .validation import check_array
def _unique_multiclass(y):
if hasattr(y, '__array__'):
return np.unique(np.asarray(y))
else:
return set(y)
def _unique_indicator(y):
return np.arange(check_array(y, ['csr', 'csc', 'coo']).shape[1])
_FN_UNIQUE_LABELS = {
'binary': _unique_multiclass,
'multiclass': _unique_multiclass,
'multilabel-indicator': _unique_indicator,
}
def unique_labels(*ys):
"""Extract an ordered array of unique labels
We don't allow:
- mix of multilabel and multiclass (single label) targets
- mix of label indicator matrix and anything else,
because there are no explicit labels)
- mix of label indicator matrices of different sizes
- mix of string and integer labels
At the moment, we also don't allow "multiclass-multioutput" input type.
Parameters
----------
*ys : array-likes,
Returns
-------
out : numpy array of shape [n_unique_labels]
An ordered array of unique labels.
Examples
--------
>>> from sklearn.utils.multiclass import unique_labels
>>> unique_labels([3, 5, 5, 5, 7, 7])
array([3, 5, 7])
>>> unique_labels([1, 2, 3, 4], [2, 2, 3, 4])
array([1, 2, 3, 4])
>>> unique_labels([1, 2, 10], [5, 11])
array([ 1, 2, 5, 10, 11])
"""
if not ys:
raise ValueError('No argument has been passed.')
# Check that we don't mix label format
ys_types = set(type_of_target(x) for x in ys)
if ys_types == set(["binary", "multiclass"]):
ys_types = set(["multiclass"])
if len(ys_types) > 1:
raise ValueError("Mix type of y not allowed, got types %s" % ys_types)
label_type = ys_types.pop()
# Check consistency for the indicator format
if (label_type == "multilabel-indicator" and
len(set(check_array(y, ['csr', 'csc', 'coo']).shape[1]
for y in ys)) > 1):
raise ValueError("Multi-label binary indicator input with "
"different numbers of labels")
# Get the unique set of labels
_unique_labels = _FN_UNIQUE_LABELS.get(label_type, None)
if not _unique_labels:
raise ValueError("Unknown label type: %s" % repr(ys))
ys_labels = set(chain.from_iterable(_unique_labels(y) for y in ys))
# Check that we don't mix string type with number type
if (len(set(isinstance(label, string_types) for label in ys_labels)) > 1):
raise ValueError("Mix of label input types (string and number)")
return np.array(sorted(ys_labels))
def _is_integral_float(y):
return y.dtype.kind == 'f' and np.all(y.astype(int) == y)
def is_multilabel(y):
""" Check if ``y`` is in a multilabel format.
Parameters
----------
y : numpy array of shape [n_samples]
Target values.
Returns
-------
out : bool,
Return ``True``, if ``y`` is in a multilabel format, else ```False``.
Examples
--------
>>> import numpy as np
>>> from sklearn.utils.multiclass import is_multilabel
>>> is_multilabel([0, 1, 0, 1])
False
>>> is_multilabel([[1], [0, 2], []])
False
>>> is_multilabel(np.array([[1, 0], [0, 0]]))
True
>>> is_multilabel(np.array([[1], [0], [0]]))
False
>>> is_multilabel(np.array([[1, 0, 0]]))
True
"""
if hasattr(y, '__array__'):
y = np.asarray(y)
if not (hasattr(y, "shape") and y.ndim == 2 and y.shape[1] > 1):
return False
if issparse(y):
if isinstance(y, (dok_matrix, lil_matrix)):
y = y.tocsr()
return (len(y.data) == 0 or np.unique(y.data).size == 1 and
(y.dtype.kind in 'biu' or # bool, int, uint
_is_integral_float(np.unique(y.data))))
else:
labels = np.unique(y)
return len(labels) < 3 and (y.dtype.kind in 'biu' or # bool, int, uint
_is_integral_float(labels))
def check_classification_targets(y):
"""Ensure that target y is of a non-regression type.
Only the following target types (as defined in type_of_target) are allowed:
'binary', 'multiclass', 'multiclass-multioutput',
'multilabel-indicator', 'multilabel-sequences'
Parameters
----------
y : array-like
"""
y_type = type_of_target(y)
if y_type not in ['binary', 'multiclass', 'multiclass-multioutput',
'multilabel-indicator', 'multilabel-sequences']:
raise ValueError("Unknown label type: %r" % y_type)
def type_of_target(y):
"""Determine the type of data indicated by the target.
Note that this type is the most specific type that can be inferred.
For example:
* ``binary`` is more specific but compatible with ``multiclass``.
* ``multiclass`` of integers is more specific but compatible with
``continuous``.
* ``multilabel-indicator`` is more specific but compatible with
``multiclass-multioutput``.
Parameters
----------
y : array-like
Returns
-------
target_type : string
One of:
* 'continuous': `y` is an array-like of floats that are not all
integers, and is 1d or a column vector.
* 'continuous-multioutput': `y` is a 2d array of floats that are
not all integers, and both dimensions are of size > 1.
* 'binary': `y` contains <= 2 discrete values and is 1d or a column
vector.
* 'multiclass': `y` contains more than two discrete values, is not a
sequence of sequences, and is 1d or a column vector.
* 'multiclass-multioutput': `y` is a 2d array that contains more
than two discrete values, is not a sequence of sequences, and both
dimensions are of size > 1.
* 'multilabel-indicator': `y` is a label indicator matrix, an array
of two dimensions with at least two columns, and at most 2 unique
values.
* 'unknown': `y` is array-like but none of the above, such as a 3d
array, sequence of sequences, or an array of non-sequence objects.
Examples
--------
>>> import numpy as np
>>> type_of_target([0.1, 0.6])
'continuous'
>>> type_of_target([1, -1, -1, 1])
'binary'
>>> type_of_target(['a', 'b', 'a'])
'binary'
>>> type_of_target([1.0, 2.0])
'binary'
>>> type_of_target([1, 0, 2])
'multiclass'
>>> type_of_target([1.0, 0.0, 3.0])
'multiclass'
>>> type_of_target(['a', 'b', 'c'])
'multiclass'
>>> type_of_target(np.array([[1, 2], [3, 1]]))
'multiclass-multioutput'
>>> type_of_target([[1, 2]])
'multiclass-multioutput'
>>> type_of_target(np.array([[1.5, 2.0], [3.0, 1.6]]))
'continuous-multioutput'
>>> type_of_target(np.array([[0, 1], [1, 1]]))
'multilabel-indicator'
"""
valid = ((isinstance(y, (Sequence, spmatrix)) or hasattr(y, '__array__'))
and not isinstance(y, string_types))
if not valid:
raise ValueError('Expected array-like (array or non-string sequence), '
'got %r' % y)
sparseseries = (y.__class__.__name__ == 'SparseSeries')
if sparseseries:
raise ValueError("y cannot be class 'SparseSeries'.")
if is_multilabel(y):
return 'multilabel-indicator'
try:
y = np.asarray(y)
except ValueError:
# Known to fail in numpy 1.3 for array of arrays
return 'unknown'
# The old sequence of sequences format
try:
if (not hasattr(y[0], '__array__') and isinstance(y[0], Sequence)
and not isinstance(y[0], string_types)):
raise ValueError('You appear to be using a legacy multi-label data'
' representation. Sequence of sequences are no'
' longer supported; use a binary array or sparse'
' matrix instead.')
except IndexError:
pass
# Invalid inputs
if y.ndim > 2 or (y.dtype == object and len(y) and
not isinstance(y.flat[0], string_types)):
return 'unknown' # [[[1, 2]]] or [obj_1] and not ["label_1"]
if y.ndim == 2 and y.shape[1] == 0:
return 'unknown' # [[]]
if y.ndim == 2 and y.shape[1] > 1:
suffix = "-multioutput" # [[1, 2], [1, 2]]
else:
suffix = "" # [1, 2, 3] or [[1], [2], [3]]
# check float and contains non-integer float values
if y.dtype.kind == 'f' and np.any(y != y.astype(int)):
# [.1, .2, 3] or [[.1, .2, 3]] or [[1., .2]] and not [1., 2., 3.]
return 'continuous' + suffix
if (len(np.unique(y)) > 2) or (y.ndim >= 2 and len(y[0]) > 1):
return 'multiclass' + suffix # [1, 2, 3] or [[1., 2., 3]] or [[1, 2]]
else:
return 'binary' # [1, 2] or [["a"], ["b"]]
def _check_partial_fit_first_call(clf, classes=None):
"""Private helper function for factorizing common classes param logic
Estimators that implement the ``partial_fit`` API need to be provided with
the list of possible classes at the first call to partial_fit.
Subsequent calls to partial_fit should check that ``classes`` is still
consistent with a previous value of ``clf.classes_`` when provided.
This function returns True if it detects that this was the first call to
``partial_fit`` on ``clf``. In that case the ``classes_`` attribute is also
set on ``clf``.
"""
if getattr(clf, 'classes_', None) is None and classes is None:
raise ValueError("classes must be passed on the first call "
"to partial_fit.")
elif classes is not None:
if getattr(clf, 'classes_', None) is not None:
if not np.array_equal(clf.classes_, unique_labels(classes)):
raise ValueError(
"`classes=%r` is not the same as on last call "
"to partial_fit, was: %r" % (classes, clf.classes_))
else:
# This is the first call to partial_fit
clf.classes_ = unique_labels(classes)
return True
# classes is None and clf.classes_ has already previously been set:
# nothing to do
return False
def class_distribution(y, sample_weight=None):
"""Compute class priors from multioutput-multiclass target data
Parameters
----------
y : array like or sparse matrix of size (n_samples, n_outputs)
The labels for each example.
sample_weight : array-like of shape = (n_samples,), optional
Sample weights.
Returns
-------
classes : list of size n_outputs of arrays of size (n_classes,)
List of classes for each column.
n_classes : list of integers of size n_outputs
Number of classes in each column
class_prior : list of size n_outputs of arrays of size (n_classes,)
Class distribution of each column.
"""
classes = []
n_classes = []
class_prior = []
n_samples, n_outputs = y.shape
if issparse(y):
y = y.tocsc()
y_nnz = np.diff(y.indptr)
for k in range(n_outputs):
col_nonzero = y.indices[y.indptr[k]:y.indptr[k + 1]]
# separate sample weights for zero and non-zero elements
if sample_weight is not None:
nz_samp_weight = np.asarray(sample_weight)[col_nonzero]
zeros_samp_weight_sum = (np.sum(sample_weight) -
np.sum(nz_samp_weight))
else:
nz_samp_weight = None
zeros_samp_weight_sum = y.shape[0] - y_nnz[k]
classes_k, y_k = np.unique(y.data[y.indptr[k]:y.indptr[k + 1]],
return_inverse=True)
class_prior_k = np.bincount(y_k, weights=nz_samp_weight)
# An explicit zero was found, combine its weight with the weight
# of the implicit zeros
if 0 in classes_k:
class_prior_k[classes_k == 0] += zeros_samp_weight_sum
# If an there is an implicit zero and it is not in classes and
# class_prior, make an entry for it
if 0 not in classes_k and y_nnz[k] < y.shape[0]:
classes_k = np.insert(classes_k, 0, 0)
class_prior_k = np.insert(class_prior_k, 0,
zeros_samp_weight_sum)
classes.append(classes_k)
n_classes.append(classes_k.shape[0])
class_prior.append(class_prior_k / class_prior_k.sum())
else:
for k in range(n_outputs):
classes_k, y_k = np.unique(y[:, k], return_inverse=True)
classes.append(classes_k)
n_classes.append(classes_k.shape[0])
class_prior_k = np.bincount(y_k, weights=sample_weight)
class_prior.append(class_prior_k / class_prior_k.sum())
return (classes, n_classes, class_prior)
def _ovr_decision_function(predictions, confidences, n_classes):
"""Compute a continuous, tie-breaking ovr decision function.
It is important to include a continuous value, not only votes,
to make computing AUC or calibration meaningful.
Parameters
----------
predictions : array-like, shape (n_samples, n_classifiers)
Predicted classes for each binary classifier.
confidences : array-like, shape (n_samples, n_classifiers)
Decision functions or predicted probabilities for positive class
for each binary classifier.
n_classes : int
Number of classes. n_classifiers must be
``n_classes * (n_classes - 1 ) / 2``
"""
n_samples = predictions.shape[0]
votes = np.zeros((n_samples, n_classes))
sum_of_confidences = np.zeros((n_samples, n_classes))
k = 0
for i in range(n_classes):
for j in range(i + 1, n_classes):
sum_of_confidences[:, i] -= confidences[:, k]
sum_of_confidences[:, j] += confidences[:, k]
votes[predictions[:, k] == 0, i] += 1
votes[predictions[:, k] == 1, j] += 1
k += 1
max_confidences = sum_of_confidences.max()
min_confidences = sum_of_confidences.min()
if max_confidences == min_confidences:
return votes
# Scale the sum_of_confidences to (-0.5, 0.5) and add it with votes.
# The motivation is to use confidence levels as a way to break ties in
# the votes without switching any decision made based on a difference
# of 1 vote.
eps = np.finfo(sum_of_confidences.dtype).eps
max_abs_confidence = max(abs(max_confidences), abs(min_confidences))
scale = (0.5 - eps) / max_abs_confidence
return votes + sum_of_confidences * scale
| 15,200 | 32.855234 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/random.py | # Author: Hamzeh Alsalhi <[email protected]>
#
# License: BSD 3 clause
from __future__ import division
import numpy as np
import scipy.sparse as sp
import array
from sklearn.utils import check_random_state
from ._random import sample_without_replacement
from .deprecation import deprecated
__all__ = ['sample_without_replacement', 'choice']
# This is a backport of np.random.choice from numpy 1.7
# The function can be removed when we bump the requirements to >=1.7
@deprecated("sklearn.utils.random.choice was deprecated in version 0.19 "
"and will be removed in 0.21. Use np.random.choice or "
"np.random.RandomState.choice instead.")
def choice(a, size=None, replace=True, p=None, random_state=None):
"""
choice(a, size=None, replace=True, p=None)
Generates a random sample from a given 1-D array
.. versionadded:: 1.7.0
Parameters
-----------
a : 1-D array-like or int
If an ndarray, a random sample is generated from its elements.
If an int, the random sample is generated as if a was np.arange(n)
size : int or tuple of ints, optional
Output shape. Default is None, in which case a single value is
returned.
replace : boolean, optional
Whether the sample is with or without replacement.
p : 1-D array-like, optional
The probabilities associated with each entry in a.
If not given the sample assumes a uniform distribution over all
entries in a.
random_state : int, RandomState instance or None, optional (default=None)
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Returns
--------
samples : 1-D ndarray, shape (size,)
The generated random samples
Raises
-------
ValueError
If a is an int and less than zero, if a or p are not 1-dimensional,
if a is an array-like of size 0, if p is not a vector of
probabilities, if a and p have different lengths, or if
replace=False and the sample size is greater than the population
size
See Also
---------
randint, shuffle, permutation
Examples
---------
Generate a uniform random sample from np.arange(5) of size 3:
>>> np.random.choice(5, 3) # doctest: +SKIP
array([0, 3, 4])
>>> #This is equivalent to np.random.randint(0,5,3)
Generate a non-uniform random sample from np.arange(5) of size 3:
>>> np.random.choice(5, 3, p=[0.1, 0, 0.3, 0.6, 0]) # doctest: +SKIP
array([3, 3, 0])
Generate a uniform random sample from np.arange(5) of size 3 without
replacement:
>>> np.random.choice(5, 3, replace=False) # doctest: +SKIP
array([3,1,0])
>>> #This is equivalent to np.random.shuffle(np.arange(5))[:3]
Generate a non-uniform random sample from np.arange(5) of size
3 without replacement:
>>> np.random.choice(5, 3, replace=False, p=[0.1, 0, 0.3, 0.6, 0])
... # doctest: +SKIP
array([2, 3, 0])
Any of the above can be repeated with an arbitrary array-like
instead of just integers. For instance:
>>> aa_milne_arr = ['pooh', 'rabbit', 'piglet', 'Christopher']
>>> np.random.choice(aa_milne_arr, 5, p=[0.5, 0.1, 0.1, 0.3])
... # doctest: +SKIP
array(['pooh', 'pooh', 'pooh', 'Christopher', 'piglet'],
dtype='|S11')
"""
if random_state is not None:
random_state = check_random_state(random_state)
return random_state.choice(a, size, replace, p)
else:
return np.random.choice(a, size, replace, p)
def random_choice_csc(n_samples, classes, class_probability=None,
random_state=None):
"""Generate a sparse random matrix given column class distributions
Parameters
----------
n_samples : int,
Number of samples to draw in each column.
classes : list of size n_outputs of arrays of size (n_classes,)
List of classes for each column.
class_probability : list of size n_outputs of arrays of size (n_classes,)
Optional (default=None). Class distribution of each column. If None the
uniform distribution is assumed.
random_state : int, RandomState instance or None, optional (default=None)
If int, random_state is the seed used by the random number generator;
If RandomState instance, random_state is the random number generator;
If None, the random number generator is the RandomState instance used
by `np.random`.
Returns
-------
random_matrix : sparse csc matrix of size (n_samples, n_outputs)
"""
data = array.array('i')
indices = array.array('i')
indptr = array.array('i', [0])
for j in range(len(classes)):
classes[j] = np.asarray(classes[j])
if classes[j].dtype.kind != 'i':
raise ValueError("class dtype %s is not supported" %
classes[j].dtype)
classes[j] = classes[j].astype(np.int64, copy=False)
# use uniform distribution if no class_probability is given
if class_probability is None:
class_prob_j = np.empty(shape=classes[j].shape[0])
class_prob_j.fill(1 / classes[j].shape[0])
else:
class_prob_j = np.asarray(class_probability[j])
if np.sum(class_prob_j) != 1.0:
raise ValueError("Probability array at index {0} does not sum to "
"one".format(j))
if class_prob_j.shape[0] != classes[j].shape[0]:
raise ValueError("classes[{0}] (length {1}) and "
"class_probability[{0}] (length {2}) have "
"different length.".format(j,
classes[j].shape[0],
class_prob_j.shape[0]))
# If 0 is not present in the classes insert it with a probability 0.0
if 0 not in classes[j]:
classes[j] = np.insert(classes[j], 0, 0)
class_prob_j = np.insert(class_prob_j, 0, 0.0)
# If there are nonzero classes choose randomly using class_probability
rng = check_random_state(random_state)
if classes[j].shape[0] > 1:
p_nonzero = 1 - class_prob_j[classes[j] == 0]
nnz = int(n_samples * p_nonzero)
ind_sample = sample_without_replacement(n_population=n_samples,
n_samples=nnz,
random_state=random_state)
indices.extend(ind_sample)
# Normalize probabilities for the nonzero elements
classes_j_nonzero = classes[j] != 0
class_probability_nz = class_prob_j[classes_j_nonzero]
class_probability_nz_norm = (class_probability_nz /
np.sum(class_probability_nz))
classes_ind = np.searchsorted(class_probability_nz_norm.cumsum(),
rng.rand(nnz))
data.extend(classes[j][classes_j_nonzero][classes_ind])
indptr.append(len(indices))
return sp.csc_matrix((data, indices, indptr),
(n_samples, len(classes)),
dtype=int)
| 7,445 | 36.23 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/metaestimators.py | """Utilities for meta-estimators"""
# Author: Joel Nothman
# Andreas Mueller
# License: BSD
from abc import ABCMeta, abstractmethod
from operator import attrgetter
from functools import update_wrapper
import numpy as np
from ..utils import safe_indexing
from ..externals import six
from ..base import BaseEstimator
__all__ = ['if_delegate_has_method']
class _BaseComposition(six.with_metaclass(ABCMeta, BaseEstimator)):
"""Handles parameter management for classifiers composed of named estimators.
"""
@abstractmethod
def __init__(self):
pass
def _get_params(self, attr, deep=True):
out = super(_BaseComposition, self).get_params(deep=False)
if not deep:
return out
estimators = getattr(self, attr)
out.update(estimators)
for name, estimator in estimators:
if estimator is None:
continue
for key, value in six.iteritems(estimator.get_params(deep=True)):
out['%s__%s' % (name, key)] = value
return out
def _set_params(self, attr, **params):
# Ensure strict ordering of parameter setting:
# 1. All steps
if attr in params:
setattr(self, attr, params.pop(attr))
# 2. Step replacement
names, _ = zip(*getattr(self, attr))
for name in list(six.iterkeys(params)):
if '__' not in name and name in names:
self._replace_estimator(attr, name, params.pop(name))
# 3. Step parameters and other initilisation arguments
super(_BaseComposition, self).set_params(**params)
return self
def _replace_estimator(self, attr, name, new_val):
# assumes `name` is a valid estimator name
new_estimators = list(getattr(self, attr))
for i, (estimator_name, _) in enumerate(new_estimators):
if estimator_name == name:
new_estimators[i] = (name, new_val)
break
setattr(self, attr, new_estimators)
def _validate_names(self, names):
if len(set(names)) != len(names):
raise ValueError('Names provided are not unique: '
'{0!r}'.format(list(names)))
invalid_names = set(names).intersection(self.get_params(deep=False))
if invalid_names:
raise ValueError('Estimator names conflict with constructor '
'arguments: {0!r}'.format(sorted(invalid_names)))
invalid_names = [name for name in names if '__' in name]
if invalid_names:
raise ValueError('Estimator names must not contain __: got '
'{0!r}'.format(invalid_names))
class _IffHasAttrDescriptor(object):
"""Implements a conditional property using the descriptor protocol.
Using this class to create a decorator will raise an ``AttributeError``
if none of the delegates (specified in ``delegate_names``) is an attribute
of the base object or the first found delegate does not have an attribute
``attribute_name``.
This allows ducktyping of the decorated method based on
``delegate.attribute_name``. Here ``delegate`` is the first item in
``delegate_names`` for which ``hasattr(object, delegate) is True``.
See https://docs.python.org/3/howto/descriptor.html for an explanation of
descriptors.
"""
def __init__(self, fn, delegate_names, attribute_name):
self.fn = fn
self.delegate_names = delegate_names
self.attribute_name = attribute_name
# update the docstring of the descriptor
update_wrapper(self, fn)
def __get__(self, obj, type=None):
# raise an AttributeError if the attribute is not present on the object
if obj is not None:
# delegate only on instances, not the classes.
# this is to allow access to the docstrings.
for delegate_name in self.delegate_names:
try:
delegate = attrgetter(delegate_name)(obj)
except AttributeError:
continue
else:
getattr(delegate, self.attribute_name)
break
else:
attrgetter(self.delegate_names[-1])(obj)
# lambda, but not partial, allows help() to work with update_wrapper
out = lambda *args, **kwargs: self.fn(obj, *args, **kwargs)
# update the docstring of the returned function
update_wrapper(out, self.fn)
return out
def if_delegate_has_method(delegate):
"""Create a decorator for methods that are delegated to a sub-estimator
This enables ducktyping by hasattr returning True according to the
sub-estimator.
Parameters
----------
delegate : string, list of strings or tuple of strings
Name of the sub-estimator that can be accessed as an attribute of the
base object. If a list or a tuple of names are provided, the first
sub-estimator that is an attribute of the base object will be used.
"""
if isinstance(delegate, list):
delegate = tuple(delegate)
if not isinstance(delegate, tuple):
delegate = (delegate,)
return lambda fn: _IffHasAttrDescriptor(fn, delegate,
attribute_name=fn.__name__)
def _safe_split(estimator, X, y, indices, train_indices=None):
"""Create subset of dataset and properly handle kernels.
Slice X, y according to indices for cross-validation, but take care of
precomputed kernel-matrices or pairwise affinities / distances.
If ``estimator._pairwise is True``, X needs to be square and
we slice rows and columns. If ``train_indices`` is not None,
we slice rows using ``indices`` (assumed the test set) and columns
using ``train_indices``, indicating the training set.
Labels y will always be sliced only along the last axis.
Parameters
----------
estimator : object
Estimator to determine whether we should slice only rows or rows and
columns.
X : array-like, sparse matrix or iterable
Data to be sliced. If ``estimator._pairwise is True``,
this needs to be a square array-like or sparse matrix.
y : array-like, sparse matrix or iterable
Targets to be sliced.
indices : array of int
Rows to select from X and y.
If ``estimator._pairwise is True`` and ``train_indices is None``
then ``indices`` will also be used to slice columns.
train_indices : array of int or None, default=None
If ``estimator._pairwise is True`` and ``train_indices is not None``,
then ``train_indices`` will be use to slice the columns of X.
Returns
-------
X_sliced : array-like, sparse matrix or list
Sliced data.
y_sliced : array-like, sparse matrix or list
Sliced targets.
"""
if getattr(estimator, "_pairwise", False):
if not hasattr(X, "shape"):
raise ValueError("Precomputed kernels or affinity matrices have "
"to be passed as arrays or sparse matrices.")
# X is a precomputed square kernel matrix
if X.shape[0] != X.shape[1]:
raise ValueError("X should be a square kernel matrix")
if train_indices is None:
X_subset = X[np.ix_(indices, indices)]
else:
X_subset = X[np.ix_(indices, train_indices)]
else:
X_subset = safe_indexing(X, indices)
if y is not None:
y_subset = safe_indexing(y, indices)
else:
y_subset = None
return X_subset, y_subset
| 7,659 | 35.826923 | 81 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/bench.py | """
Helper functions for benchmarking
"""
def total_seconds(delta):
"""
helper function to emulate function total_seconds,
introduced in python2.7
http://docs.python.org/library/datetime.html\
#datetime.timedelta.total_seconds
"""
mu_sec = 1e-6 # number of seconds in one microseconds
return delta.seconds + delta.microseconds * mu_sec
| 370 | 19.611111 | 58 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/__init__.py | """
The :mod:`sklearn.utils` module includes various utilities.
"""
from collections import Sequence
import numpy as np
from scipy.sparse import issparse
import warnings
from .murmurhash import murmurhash3_32
from .validation import (as_float_array,
assert_all_finite,
check_random_state, column_or_1d, check_array,
check_consistent_length, check_X_y, indexable,
check_symmetric)
from .class_weight import compute_class_weight, compute_sample_weight
from ..externals.joblib import cpu_count
from ..exceptions import DataConversionWarning
from .deprecation import deprecated
__all__ = ["murmurhash3_32", "as_float_array",
"assert_all_finite", "check_array",
"check_random_state",
"compute_class_weight", "compute_sample_weight",
"column_or_1d", "safe_indexing",
"check_consistent_length", "check_X_y", 'indexable',
"check_symmetric", "indices_to_mask", "deprecated"]
class Bunch(dict):
"""Container object for datasets
Dictionary-like object that exposes its keys as attributes.
>>> b = Bunch(a=1, b=2)
>>> b['b']
2
>>> b.b
2
>>> b.a = 3
>>> b['a']
3
>>> b.c = 6
>>> b['c']
6
"""
def __init__(self, **kwargs):
super(Bunch, self).__init__(kwargs)
def __setattr__(self, key, value):
self[key] = value
def __dir__(self):
return self.keys()
def __getattr__(self, key):
try:
return self[key]
except KeyError:
raise AttributeError(key)
def __setstate__(self, state):
# Bunch pickles generated with scikit-learn 0.16.* have an non
# empty __dict__. This causes a surprising behaviour when
# loading these pickles scikit-learn 0.17: reading bunch.key
# uses __dict__ but assigning to bunch.key use __setattr__ and
# only changes bunch['key']. More details can be found at:
# https://github.com/scikit-learn/scikit-learn/issues/6196.
# Overriding __setstate__ to be a noop has the effect of
# ignoring the pickled __dict__
pass
def safe_mask(X, mask):
"""Return a mask which is safe to use on X.
Parameters
----------
X : {array-like, sparse matrix}
Data on which to apply mask.
mask : array
Mask to be used on X.
Returns
-------
mask
"""
mask = np.asarray(mask)
if np.issubdtype(mask.dtype, np.signedinteger):
return mask
if hasattr(X, "toarray"):
ind = np.arange(mask.shape[0])
mask = ind[mask]
return mask
def axis0_safe_slice(X, mask, len_mask):
"""
This mask is safer than safe_mask since it returns an
empty array, when a sparse matrix is sliced with a boolean mask
with all False, instead of raising an unhelpful error in older
versions of SciPy.
See: https://github.com/scipy/scipy/issues/5361
Also note that we can avoid doing the dot product by checking if
the len_mask is not zero in _huber_loss_and_gradient but this
is not going to be the bottleneck, since the number of outliers
and non_outliers are typically non-zero and it makes the code
tougher to follow.
"""
if len_mask != 0:
return X[safe_mask(X, mask), :]
return np.zeros(shape=(0, X.shape[1]))
def safe_indexing(X, indices):
"""Return items or rows from X using indices.
Allows simple indexing of lists or arrays.
Parameters
----------
X : array-like, sparse-matrix, list, pandas.DataFrame, pandas.Series.
Data from which to sample rows or items.
indices : array-like of int
Indices according to which X will be subsampled.
Returns
-------
subset
Subset of X on first axis
Notes
-----
CSR, CSC, and LIL sparse matrices are supported. COO sparse matrices are
not supported.
"""
if hasattr(X, "iloc"):
# Work-around for indexing with read-only indices in pandas
indices = indices if indices.flags.writeable else indices.copy()
# Pandas Dataframes and Series
try:
return X.iloc[indices]
except ValueError:
# Cython typed memoryviews internally used in pandas do not support
# readonly buffers.
warnings.warn("Copying input dataframe for slicing.",
DataConversionWarning)
return X.copy().iloc[indices]
elif hasattr(X, "shape"):
if hasattr(X, 'take') and (hasattr(indices, 'dtype') and
indices.dtype.kind == 'i'):
# This is often substantially faster than X[indices]
return X.take(indices, axis=0)
else:
return X[indices]
else:
return [X[idx] for idx in indices]
def resample(*arrays, **options):
"""Resample arrays or sparse matrices in a consistent way
The default strategy implements one step of the bootstrapping
procedure.
Parameters
----------
*arrays : sequence of indexable data-structures
Indexable data-structures can be arrays, lists, dataframes or scipy
sparse matrices with consistent first dimension.
replace : boolean, True by default
Implements resampling with replacement. If False, this will implement
(sliced) random permutations.
n_samples : int, None by default
Number of samples to generate. If left to None this is
automatically set to the first dimension of the arrays.
If replace is False it should not be larger than the length of
arrays.
random_state : int, RandomState instance or None, optional (default=None)
The seed of the pseudo random number generator to use when shuffling
the data. If int, random_state is the seed used by the random number
generator; If RandomState instance, random_state is the random number
generator; If None, the random number generator is the RandomState
instance used by `np.random`.
Returns
-------
resampled_arrays : sequence of indexable data-structures
Sequence of resampled views of the collections. The original arrays are
not impacted.
Examples
--------
It is possible to mix sparse and dense arrays in the same run::
>>> X = np.array([[1., 0.], [2., 1.], [0., 0.]])
>>> y = np.array([0, 1, 2])
>>> from scipy.sparse import coo_matrix
>>> X_sparse = coo_matrix(X)
>>> from sklearn.utils import resample
>>> X, X_sparse, y = resample(X, X_sparse, y, random_state=0)
>>> X
array([[ 1., 0.],
[ 2., 1.],
[ 1., 0.]])
>>> X_sparse # doctest: +ELLIPSIS +NORMALIZE_WHITESPACE
<3x2 sparse matrix of type '<... 'numpy.float64'>'
with 4 stored elements in Compressed Sparse Row format>
>>> X_sparse.toarray()
array([[ 1., 0.],
[ 2., 1.],
[ 1., 0.]])
>>> y
array([0, 1, 0])
>>> resample(y, n_samples=2, random_state=0)
array([0, 1])
See also
--------
:func:`sklearn.utils.shuffle`
"""
random_state = check_random_state(options.pop('random_state', None))
replace = options.pop('replace', True)
max_n_samples = options.pop('n_samples', None)
if options:
raise ValueError("Unexpected kw arguments: %r" % options.keys())
if len(arrays) == 0:
return None
first = arrays[0]
n_samples = first.shape[0] if hasattr(first, 'shape') else len(first)
if max_n_samples is None:
max_n_samples = n_samples
elif (max_n_samples > n_samples) and (not replace):
raise ValueError("Cannot sample %d out of arrays with dim %d "
"when replace is False" % (max_n_samples,
n_samples))
check_consistent_length(*arrays)
if replace:
indices = random_state.randint(0, n_samples, size=(max_n_samples,))
else:
indices = np.arange(n_samples)
random_state.shuffle(indices)
indices = indices[:max_n_samples]
# convert sparse matrices to CSR for row-based indexing
arrays = [a.tocsr() if issparse(a) else a for a in arrays]
resampled_arrays = [safe_indexing(a, indices) for a in arrays]
if len(resampled_arrays) == 1:
# syntactic sugar for the unit argument case
return resampled_arrays[0]
else:
return resampled_arrays
def shuffle(*arrays, **options):
"""Shuffle arrays or sparse matrices in a consistent way
This is a convenience alias to ``resample(*arrays, replace=False)`` to do
random permutations of the collections.
Parameters
----------
*arrays : sequence of indexable data-structures
Indexable data-structures can be arrays, lists, dataframes or scipy
sparse matrices with consistent first dimension.
random_state : int, RandomState instance or None, optional (default=None)
The seed of the pseudo random number generator to use when shuffling
the data. If int, random_state is the seed used by the random number
generator; If RandomState instance, random_state is the random number
generator; If None, the random number generator is the RandomState
instance used by `np.random`.
n_samples : int, None by default
Number of samples to generate. If left to None this is
automatically set to the first dimension of the arrays.
Returns
-------
shuffled_arrays : sequence of indexable data-structures
Sequence of shuffled views of the collections. The original arrays are
not impacted.
Examples
--------
It is possible to mix sparse and dense arrays in the same run::
>>> X = np.array([[1., 0.], [2., 1.], [0., 0.]])
>>> y = np.array([0, 1, 2])
>>> from scipy.sparse import coo_matrix
>>> X_sparse = coo_matrix(X)
>>> from sklearn.utils import shuffle
>>> X, X_sparse, y = shuffle(X, X_sparse, y, random_state=0)
>>> X
array([[ 0., 0.],
[ 2., 1.],
[ 1., 0.]])
>>> X_sparse # doctest: +ELLIPSIS +NORMALIZE_WHITESPACE
<3x2 sparse matrix of type '<... 'numpy.float64'>'
with 3 stored elements in Compressed Sparse Row format>
>>> X_sparse.toarray()
array([[ 0., 0.],
[ 2., 1.],
[ 1., 0.]])
>>> y
array([2, 1, 0])
>>> shuffle(y, n_samples=2, random_state=0)
array([0, 1])
See also
--------
:func:`sklearn.utils.resample`
"""
options['replace'] = False
return resample(*arrays, **options)
def safe_sqr(X, copy=True):
"""Element wise squaring of array-likes and sparse matrices.
Parameters
----------
X : array like, matrix, sparse matrix
copy : boolean, optional, default True
Whether to create a copy of X and operate on it or to perform
inplace computation (default behaviour).
Returns
-------
X ** 2 : element wise square
"""
X = check_array(X, accept_sparse=['csr', 'csc', 'coo'], ensure_2d=False)
if issparse(X):
if copy:
X = X.copy()
X.data **= 2
else:
if copy:
X = X ** 2
else:
X **= 2
return X
def gen_batches(n, batch_size):
"""Generator to create slices containing batch_size elements, from 0 to n.
The last slice may contain less than batch_size elements, when batch_size
does not divide n.
Examples
--------
>>> from sklearn.utils import gen_batches
>>> list(gen_batches(7, 3))
[slice(0, 3, None), slice(3, 6, None), slice(6, 7, None)]
>>> list(gen_batches(6, 3))
[slice(0, 3, None), slice(3, 6, None)]
>>> list(gen_batches(2, 3))
[slice(0, 2, None)]
"""
start = 0
for _ in range(int(n // batch_size)):
end = start + batch_size
yield slice(start, end)
start = end
if start < n:
yield slice(start, n)
def gen_even_slices(n, n_packs, n_samples=None):
"""Generator to create n_packs slices going up to n.
Pass n_samples when the slices are to be used for sparse matrix indexing;
slicing off-the-end raises an exception, while it works for NumPy arrays.
Examples
--------
>>> from sklearn.utils import gen_even_slices
>>> list(gen_even_slices(10, 1))
[slice(0, 10, None)]
>>> list(gen_even_slices(10, 10)) #doctest: +ELLIPSIS
[slice(0, 1, None), slice(1, 2, None), ..., slice(9, 10, None)]
>>> list(gen_even_slices(10, 5)) #doctest: +ELLIPSIS
[slice(0, 2, None), slice(2, 4, None), ..., slice(8, 10, None)]
>>> list(gen_even_slices(10, 3))
[slice(0, 4, None), slice(4, 7, None), slice(7, 10, None)]
"""
start = 0
if n_packs < 1:
raise ValueError("gen_even_slices got n_packs=%s, must be >=1"
% n_packs)
for pack_num in range(n_packs):
this_n = n // n_packs
if pack_num < n % n_packs:
this_n += 1
if this_n > 0:
end = start + this_n
if n_samples is not None:
end = min(n_samples, end)
yield slice(start, end, None)
start = end
def _get_n_jobs(n_jobs):
"""Get number of jobs for the computation.
This function reimplements the logic of joblib to determine the actual
number of jobs depending on the cpu count. If -1 all CPUs are used.
If 1 is given, no parallel computing code is used at all, which is useful
for debugging. For n_jobs below -1, (n_cpus + 1 + n_jobs) are used.
Thus for n_jobs = -2, all CPUs but one are used.
Parameters
----------
n_jobs : int
Number of jobs stated in joblib convention.
Returns
-------
n_jobs : int
The actual number of jobs as positive integer.
Examples
--------
>>> from sklearn.utils import _get_n_jobs
>>> _get_n_jobs(4)
4
>>> jobs = _get_n_jobs(-2)
>>> assert jobs == max(cpu_count() - 1, 1)
>>> _get_n_jobs(0)
Traceback (most recent call last):
...
ValueError: Parameter n_jobs == 0 has no meaning.
"""
if n_jobs < 0:
return max(cpu_count() + 1 + n_jobs, 1)
elif n_jobs == 0:
raise ValueError('Parameter n_jobs == 0 has no meaning.')
else:
return n_jobs
def tosequence(x):
"""Cast iterable x to a Sequence, avoiding a copy if possible.
Parameters
----------
x : iterable
"""
if isinstance(x, np.ndarray):
return np.asarray(x)
elif isinstance(x, Sequence):
return x
else:
return list(x)
def indices_to_mask(indices, mask_length):
"""Convert list of indices to boolean mask.
Parameters
----------
indices : list-like
List of integers treated as indices.
mask_length : int
Length of boolean mask to be generated.
Returns
-------
mask : 1d boolean nd-array
Boolean array that is True where indices are present, else False.
"""
if mask_length <= np.max(indices):
raise ValueError("mask_length must be greater than max(indices)")
mask = np.zeros(mask_length, dtype=np.bool)
mask[indices] = True
return mask
| 15,503 | 29.459725 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/arpack.py | # Remove this module in version 0.21
from scipy.sparse.linalg import eigs as _eigs, eigsh as _eigsh, svds as _svds
from .deprecation import deprecated
@deprecated("sklearn.utils.arpack.eigs was deprecated in version 0.19 and "
"will be removed in 0.21. Use scipy.sparse.linalg.eigs instead.")
def eigs(A, *args, **kwargs):
return _eigs(A, *args, **kwargs)
@deprecated("sklearn.utils.arpack.eigsh was deprecated in version 0.19 and "
"will be removed in 0.21. Use scipy.sparse.linalg.eigsh instead.")
def eigsh(A, *args, **kwargs):
return _eigsh(A, *args, **kwargs)
@deprecated("sklearn.utils.arpack.svds was deprecated in version 0.19 and "
"will be removed in 0.21. Use scipy.sparse.linalg.svds instead.")
def svds(A, *args, **kwargs):
return _svds(A, *args, **kwargs)
| 826 | 33.458333 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/fixes.py | """Compatibility fixes for older version of python, numpy and scipy
If you add content to this file, please give the version of the package
at which the fixe is no longer needed.
"""
# Authors: Emmanuelle Gouillart <[email protected]>
# Gael Varoquaux <[email protected]>
# Fabian Pedregosa <[email protected]>
# Lars Buitinck
#
# License: BSD 3 clause
import warnings
import os
import errno
import numpy as np
import scipy.sparse as sp
import scipy
try:
from inspect import signature
except ImportError:
from ..externals.funcsigs import signature
def _parse_version(version_string):
version = []
for x in version_string.split('.'):
try:
version.append(int(x))
except ValueError:
# x may be of the form dev-1ea1592
version.append(x)
return tuple(version)
euler_gamma = getattr(np, 'euler_gamma',
0.577215664901532860606512090082402431)
np_version = _parse_version(np.__version__)
sp_version = _parse_version(scipy.__version__)
# Remove when minimum required NumPy >= 1.10
try:
if (not np.allclose(np.divide(.4, 1, casting="unsafe"),
np.divide(.4, 1, casting="unsafe", dtype=np.float64))
or not np.allclose(np.divide(.4, 1), .4)):
raise TypeError('Divide not working with dtype: '
'https://github.com/numpy/numpy/issues/3484')
divide = np.divide
except TypeError:
# Compat for old versions of np.divide that do not provide support for
# the dtype args
def divide(x1, x2, out=None, dtype=None):
out_orig = out
if out is None:
out = np.asarray(x1, dtype=dtype)
if out is x1:
out = x1.copy()
else:
if out is not x1:
out[:] = x1
if dtype is not None and out.dtype != dtype:
out = out.astype(dtype)
out /= x2
if out_orig is None and np.isscalar(x1):
out = np.asscalar(out)
return out
try:
with warnings.catch_warnings(record=True):
# Don't raise the numpy deprecation warnings that appear in
# 1.9, but avoid Python bug due to simplefilter('ignore')
warnings.simplefilter('always')
sp.csr_matrix([1.0, 2.0, 3.0]).max(axis=0)
except (TypeError, AttributeError):
# in scipy < 14.0, sparse matrix min/max doesn't accept an `axis` argument
# the following code is taken from the scipy 0.14 codebase
def _minor_reduce(X, ufunc):
major_index = np.flatnonzero(np.diff(X.indptr))
value = ufunc.reduceat(X.data, X.indptr[major_index])
return major_index, value
def _min_or_max_axis(X, axis, min_or_max):
N = X.shape[axis]
if N == 0:
raise ValueError("zero-size array to reduction operation")
M = X.shape[1 - axis]
mat = X.tocsc() if axis == 0 else X.tocsr()
mat.sum_duplicates()
major_index, value = _minor_reduce(mat, min_or_max)
not_full = np.diff(mat.indptr)[major_index] < N
value[not_full] = min_or_max(value[not_full], 0)
mask = value != 0
major_index = np.compress(mask, major_index)
value = np.compress(mask, value)
from scipy.sparse import coo_matrix
if axis == 0:
res = coo_matrix((value, (np.zeros(len(value)), major_index)),
dtype=X.dtype, shape=(1, M))
else:
res = coo_matrix((value, (major_index, np.zeros(len(value)))),
dtype=X.dtype, shape=(M, 1))
return res.A.ravel()
def _sparse_min_or_max(X, axis, min_or_max):
if axis is None:
if 0 in X.shape:
raise ValueError("zero-size array to reduction operation")
zero = X.dtype.type(0)
if X.nnz == 0:
return zero
m = min_or_max.reduce(X.data.ravel())
if X.nnz != np.product(X.shape):
m = min_or_max(zero, m)
return m
if axis < 0:
axis += 2
if (axis == 0) or (axis == 1):
return _min_or_max_axis(X, axis, min_or_max)
else:
raise ValueError("invalid axis, use 0 for rows, or 1 for columns")
def sparse_min_max(X, axis):
return (_sparse_min_or_max(X, axis, np.minimum),
_sparse_min_or_max(X, axis, np.maximum))
else:
def sparse_min_max(X, axis):
return (X.min(axis=axis).toarray().ravel(),
X.max(axis=axis).toarray().ravel())
if sp_version < (0, 15):
# Backport fix for scikit-learn/scikit-learn#2986 / scipy/scipy#4142
from ._scipy_sparse_lsqr_backport import lsqr as sparse_lsqr
else:
from scipy.sparse.linalg import lsqr as sparse_lsqr # noqa
try: # SciPy >= 0.19
from scipy.special import comb, logsumexp
except ImportError:
from scipy.misc import comb, logsumexp # noqa
def parallel_helper(obj, methodname, *args, **kwargs):
"""Workaround for Python 2 limitations of pickling instance methods"""
return getattr(obj, methodname)(*args, **kwargs)
if 'exist_ok' in signature(os.makedirs).parameters:
makedirs = os.makedirs
else:
def makedirs(name, mode=0o777, exist_ok=False):
"""makedirs(name [, mode=0o777][, exist_ok=False])
Super-mkdir; create a leaf directory and all intermediate ones. Works
like mkdir, except that any intermediate path segment (not just the
rightmost) will be created if it does not exist. If the target
directory already exists, raise an OSError if exist_ok is False.
Otherwise no exception is raised. This is recursive.
"""
try:
os.makedirs(name, mode=mode)
except OSError as e:
if (not exist_ok or e.errno != errno.EEXIST
or not os.path.isdir(name)):
raise
if np_version < (1, 12):
class MaskedArray(np.ma.MaskedArray):
# Before numpy 1.12, np.ma.MaskedArray object is not picklable
# This fix is needed to make our model_selection.GridSearchCV
# picklable as the ``cv_results_`` param uses MaskedArray
def __getstate__(self):
"""Return the internal state of the masked array, for pickling
purposes.
"""
cf = 'CF'[self.flags.fnc]
data_state = super(np.ma.MaskedArray, self).__reduce__()[2]
return data_state + (np.ma.getmaskarray(self).tostring(cf),
self._fill_value)
else:
from numpy.ma import MaskedArray # noqa
| 6,667 | 33.020408 | 78 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/sparsetools/setup.py | # Remove in version 0.21
def configuration(parent_package='', top_path=None):
from numpy.distutils.misc_util import Configuration
config = Configuration('sparsetools', parent_package, top_path)
config.add_subpackage('tests')
return config
if __name__ == '__main__':
from numpy.distutils.core import setup
setup(**configuration(top_path='').todict())
| 380 | 22.8125 | 67 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/sparsetools/__init__.py | # Remove in version 0.21
from scipy.sparse.csgraph import connected_components as \
scipy_connected_components
from sklearn.utils.deprecation import deprecated
@deprecated("sklearn.utils.sparsetools.connected_components was deprecated in "
"version 0.19 and will be removed in 0.21. Use "
"scipy.sparse.csgraph.connected_components instead.")
def connected_components(*args, **kwargs):
return scipy_connected_components(*args, **kwargs)
| 474 | 32.928571 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/sparsetools/tests/__init__.py | 0 | 0 | 0 | py |
|
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_murmurhash.py | # Author: Olivier Grisel <[email protected]>
#
# License: BSD 3 clause
import numpy as np
from sklearn.externals.six import b, u
from sklearn.utils.murmurhash import murmurhash3_32
from numpy.testing import assert_array_almost_equal
from numpy.testing import assert_array_equal
from sklearn.utils.testing import assert_equal, assert_true
def test_mmhash3_int():
assert_equal(murmurhash3_32(3), 847579505)
assert_equal(murmurhash3_32(3, seed=0), 847579505)
assert_equal(murmurhash3_32(3, seed=42), -1823081949)
assert_equal(murmurhash3_32(3, positive=False), 847579505)
assert_equal(murmurhash3_32(3, seed=0, positive=False), 847579505)
assert_equal(murmurhash3_32(3, seed=42, positive=False), -1823081949)
assert_equal(murmurhash3_32(3, positive=True), 847579505)
assert_equal(murmurhash3_32(3, seed=0, positive=True), 847579505)
assert_equal(murmurhash3_32(3, seed=42, positive=True), 2471885347)
def test_mmhash3_int_array():
rng = np.random.RandomState(42)
keys = rng.randint(-5342534, 345345, size=3 * 2 * 1).astype(np.int32)
keys = keys.reshape((3, 2, 1))
for seed in [0, 42]:
expected = np.array([murmurhash3_32(int(k), seed)
for k in keys.flat])
expected = expected.reshape(keys.shape)
assert_array_equal(murmurhash3_32(keys, seed), expected)
for seed in [0, 42]:
expected = np.array([murmurhash3_32(k, seed, positive=True)
for k in keys.flat])
expected = expected.reshape(keys.shape)
assert_array_equal(murmurhash3_32(keys, seed, positive=True),
expected)
def test_mmhash3_bytes():
assert_equal(murmurhash3_32(b('foo'), 0), -156908512)
assert_equal(murmurhash3_32(b('foo'), 42), -1322301282)
assert_equal(murmurhash3_32(b('foo'), 0, positive=True), 4138058784)
assert_equal(murmurhash3_32(b('foo'), 42, positive=True), 2972666014)
def test_mmhash3_unicode():
assert_equal(murmurhash3_32(u('foo'), 0), -156908512)
assert_equal(murmurhash3_32(u('foo'), 42), -1322301282)
assert_equal(murmurhash3_32(u('foo'), 0, positive=True), 4138058784)
assert_equal(murmurhash3_32(u('foo'), 42, positive=True), 2972666014)
def test_no_collision_on_byte_range():
previous_hashes = set()
for i in range(100):
h = murmurhash3_32(' ' * i, 0)
assert_true(h not in previous_hashes,
"Found collision on growing empty string")
def test_uniform_distribution():
n_bins, n_samples = 10, 100000
bins = np.zeros(n_bins, dtype=np.float64)
for i in range(n_samples):
bins[murmurhash3_32(i, positive=True) % n_bins] += 1
means = bins / n_samples
expected = np.ones(n_bins) / n_bins
assert_array_almost_equal(means / expected, np.ones(n_bins), 2)
| 2,849 | 34.185185 | 73 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_bench.py |
import datetime
from sklearn.utils.bench import total_seconds
from sklearn.utils.testing import assert_equal
def test_total_seconds():
delta = (datetime.datetime(2012, 1, 1, 5, 5, 1)
- datetime.datetime(2012, 1, 1, 5, 5, 4))
assert_equal(86397, total_seconds(delta))
| 292 | 23.416667 | 54 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_class_weight.py | import numpy as np
from sklearn.linear_model import LogisticRegression
from sklearn.datasets import make_blobs
from sklearn.utils.class_weight import compute_class_weight
from sklearn.utils.class_weight import compute_sample_weight
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_raise_message
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_equal
def test_compute_class_weight():
# Test (and demo) compute_class_weight.
y = np.asarray([2, 2, 2, 3, 3, 4])
classes = np.unique(y)
cw = compute_class_weight("balanced", classes, y)
# total effect of samples is preserved
class_counts = np.bincount(y)[2:]
assert_almost_equal(np.dot(cw, class_counts), y.shape[0])
assert_true(cw[0] < cw[1] < cw[2])
def test_compute_class_weight_not_present():
# Raise error when y does not contain all class labels
classes = np.arange(4)
y = np.asarray([0, 0, 0, 1, 1, 2])
assert_raises(ValueError, compute_class_weight, "balanced", classes, y)
# Fix exception in error message formatting when missing label is a string
# https://github.com/scikit-learn/scikit-learn/issues/8312
assert_raise_message(ValueError,
'Class label label_not_present not present',
compute_class_weight,
{'label_not_present': 1.}, classes, y)
# Raise error when y has items not in classes
classes = np.arange(2)
assert_raises(ValueError, compute_class_weight, "balanced", classes, y)
assert_raises(ValueError, compute_class_weight, {0: 1., 1: 2.}, classes, y)
def test_compute_class_weight_dict():
classes = np.arange(3)
class_weights = {0: 1.0, 1: 2.0, 2: 3.0}
y = np.asarray([0, 0, 1, 2])
cw = compute_class_weight(class_weights, classes, y)
# When the user specifies class weights, compute_class_weights should just
# return them.
assert_array_almost_equal(np.asarray([1.0, 2.0, 3.0]), cw)
# When a class weight is specified that isn't in classes, a ValueError
# should get raised
msg = 'Class label 4 not present.'
class_weights = {0: 1.0, 1: 2.0, 2: 3.0, 4: 1.5}
assert_raise_message(ValueError, msg, compute_class_weight, class_weights,
classes, y)
msg = 'Class label -1 not present.'
class_weights = {-1: 5.0, 0: 1.0, 1: 2.0, 2: 3.0}
assert_raise_message(ValueError, msg, compute_class_weight, class_weights,
classes, y)
def test_compute_class_weight_invariance():
# Test that results with class_weight="balanced" is invariant wrt
# class imbalance if the number of samples is identical.
# The test uses a balanced two class dataset with 100 datapoints.
# It creates three versions, one where class 1 is duplicated
# resulting in 150 points of class 1 and 50 of class 0,
# one where there are 50 points in class 1 and 150 in class 0,
# and one where there are 100 points of each class (this one is balanced
# again).
# With balancing class weights, all three should give the same model.
X, y = make_blobs(centers=2, random_state=0)
# create dataset where class 1 is duplicated twice
X_1 = np.vstack([X] + [X[y == 1]] * 2)
y_1 = np.hstack([y] + [y[y == 1]] * 2)
# create dataset where class 0 is duplicated twice
X_0 = np.vstack([X] + [X[y == 0]] * 2)
y_0 = np.hstack([y] + [y[y == 0]] * 2)
# duplicate everything
X_ = np.vstack([X] * 2)
y_ = np.hstack([y] * 2)
# results should be identical
logreg1 = LogisticRegression(class_weight="balanced").fit(X_1, y_1)
logreg0 = LogisticRegression(class_weight="balanced").fit(X_0, y_0)
logreg = LogisticRegression(class_weight="balanced").fit(X_, y_)
assert_array_almost_equal(logreg1.coef_, logreg0.coef_)
assert_array_almost_equal(logreg.coef_, logreg0.coef_)
def test_compute_class_weight_balanced_negative():
# Test compute_class_weight when labels are negative
# Test with balanced class labels.
classes = np.array([-2, -1, 0])
y = np.asarray([-1, -1, 0, 0, -2, -2])
cw = compute_class_weight("balanced", classes, y)
assert_equal(len(cw), len(classes))
assert_array_almost_equal(cw, np.array([1., 1., 1.]))
# Test with unbalanced class labels.
y = np.asarray([-1, 0, 0, -2, -2, -2])
cw = compute_class_weight("balanced", classes, y)
assert_equal(len(cw), len(classes))
class_counts = np.bincount(y + 2)
assert_almost_equal(np.dot(cw, class_counts), y.shape[0])
assert_array_almost_equal(cw, [2. / 3, 2., 1.])
def test_compute_class_weight_balanced_unordered():
# Test compute_class_weight when classes are unordered
classes = np.array([1, 0, 3])
y = np.asarray([1, 0, 0, 3, 3, 3])
cw = compute_class_weight("balanced", classes, y)
class_counts = np.bincount(y)[classes]
assert_almost_equal(np.dot(cw, class_counts), y.shape[0])
assert_array_almost_equal(cw, [2., 1., 2. / 3])
def test_compute_sample_weight():
# Test (and demo) compute_sample_weight.
# Test with balanced classes
y = np.asarray([1, 1, 1, 2, 2, 2])
sample_weight = compute_sample_weight("balanced", y)
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1.])
# Test with user-defined weights
sample_weight = compute_sample_weight({1: 2, 2: 1}, y)
assert_array_almost_equal(sample_weight, [2., 2., 2., 1., 1., 1.])
# Test with column vector of balanced classes
y = np.asarray([[1], [1], [1], [2], [2], [2]])
sample_weight = compute_sample_weight("balanced", y)
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1.])
# Test with unbalanced classes
y = np.asarray([1, 1, 1, 2, 2, 2, 3])
sample_weight = compute_sample_weight("balanced", y)
expected_balanced = np.array([0.7777, 0.7777, 0.7777, 0.7777, 0.7777,
0.7777, 2.3333])
assert_array_almost_equal(sample_weight, expected_balanced, decimal=4)
# Test with `None` weights
sample_weight = compute_sample_weight(None, y)
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1., 1.])
# Test with multi-output of balanced classes
y = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1]])
sample_weight = compute_sample_weight("balanced", y)
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1.])
# Test with multi-output with user-defined weights
y = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1]])
sample_weight = compute_sample_weight([{1: 2, 2: 1}, {0: 1, 1: 2}], y)
assert_array_almost_equal(sample_weight, [2., 2., 2., 2., 2., 2.])
# Test with multi-output of unbalanced classes
y = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1], [3, -1]])
sample_weight = compute_sample_weight("balanced", y)
assert_array_almost_equal(sample_weight, expected_balanced ** 2, decimal=3)
def test_compute_sample_weight_with_subsample():
# Test compute_sample_weight with subsamples specified.
# Test with balanced classes and all samples present
y = np.asarray([1, 1, 1, 2, 2, 2])
sample_weight = compute_sample_weight("balanced", y, range(6))
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1.])
# Test with column vector of balanced classes and all samples present
y = np.asarray([[1], [1], [1], [2], [2], [2]])
sample_weight = compute_sample_weight("balanced", y, range(6))
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1.])
# Test with a subsample
y = np.asarray([1, 1, 1, 2, 2, 2])
sample_weight = compute_sample_weight("balanced", y, range(4))
assert_array_almost_equal(sample_weight, [2. / 3, 2. / 3,
2. / 3, 2., 2., 2.])
# Test with a bootstrap subsample
y = np.asarray([1, 1, 1, 2, 2, 2])
sample_weight = compute_sample_weight("balanced", y, [0, 1, 1, 2, 2, 3])
expected_balanced = np.asarray([0.6, 0.6, 0.6, 3., 3., 3.])
assert_array_almost_equal(sample_weight, expected_balanced)
# Test with a bootstrap subsample for multi-output
y = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1]])
sample_weight = compute_sample_weight("balanced", y, [0, 1, 1, 2, 2, 3])
assert_array_almost_equal(sample_weight, expected_balanced ** 2)
# Test with a missing class
y = np.asarray([1, 1, 1, 2, 2, 2, 3])
sample_weight = compute_sample_weight("balanced", y, range(6))
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1., 0.])
# Test with a missing class for multi-output
y = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1], [2, 2]])
sample_weight = compute_sample_weight("balanced", y, range(6))
assert_array_almost_equal(sample_weight, [1., 1., 1., 1., 1., 1., 0.])
def test_compute_sample_weight_errors():
# Test compute_sample_weight raises errors expected.
# Invalid preset string
y = np.asarray([1, 1, 1, 2, 2, 2])
y_ = np.asarray([[1, 0], [1, 0], [1, 0], [2, 1], [2, 1], [2, 1]])
assert_raises(ValueError, compute_sample_weight, "ni", y)
assert_raises(ValueError, compute_sample_weight, "ni", y, range(4))
assert_raises(ValueError, compute_sample_weight, "ni", y_)
assert_raises(ValueError, compute_sample_weight, "ni", y_, range(4))
# Not "balanced" for subsample
assert_raises(ValueError,
compute_sample_weight, {1: 2, 2: 1}, y, range(4))
# Not a list or preset for multi-output
assert_raises(ValueError, compute_sample_weight, {1: 2, 2: 1}, y_)
# Incorrect length list for multi-output
assert_raises(ValueError, compute_sample_weight, [{1: 2, 2: 1}], y_)
| 9,891 | 42.196507 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_fast_dict.py | """ Test fast_dict.
"""
import numpy as np
from sklearn.utils.fast_dict import IntFloatDict, argmin
from sklearn.utils.testing import assert_equal
from sklearn.externals.six.moves import xrange
def test_int_float_dict():
rng = np.random.RandomState(0)
keys = np.unique(rng.randint(100, size=10).astype(np.intp))
values = rng.rand(len(keys))
d = IntFloatDict(keys, values)
for key, value in zip(keys, values):
assert_equal(d[key], value)
assert_equal(len(d), len(keys))
d.append(120, 3.)
assert_equal(d[120], 3.0)
assert_equal(len(d), len(keys) + 1)
for i in xrange(2000):
d.append(i + 1000, 4.0)
assert_equal(d[1100], 4.0)
def test_int_float_dict_argmin():
# Test the argmin implementation on the IntFloatDict
keys = np.arange(100, dtype=np.intp)
values = np.arange(100, dtype=np.float64)
d = IntFloatDict(keys, values)
assert_equal(argmin(d), (0, 0))
| 939 | 26.647059 | 63 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_random.py | from __future__ import division
import numpy as np
import scipy.sparse as sp
from numpy.testing import assert_array_almost_equal
from sklearn.utils.random import sample_without_replacement
from sklearn.utils.random import random_choice_csc
from sklearn.utils.fixes import comb
from sklearn.utils.testing import (
assert_raises,
assert_equal,
assert_true)
###############################################################################
# test custom sampling without replacement algorithm
###############################################################################
def test_invalid_sample_without_replacement_algorithm():
assert_raises(ValueError, sample_without_replacement, 5, 4, "unknown")
def test_sample_without_replacement_algorithms():
methods = ("auto", "tracking_selection", "reservoir_sampling", "pool")
for m in methods:
def sample_without_replacement_method(n_population, n_samples,
random_state=None):
return sample_without_replacement(n_population, n_samples,
method=m,
random_state=random_state)
check_edge_case_of_sample_int(sample_without_replacement_method)
check_sample_int(sample_without_replacement_method)
check_sample_int_distribution(sample_without_replacement_method)
def check_edge_case_of_sample_int(sample_without_replacement):
# n_population < n_sample
assert_raises(ValueError, sample_without_replacement, 0, 1)
assert_raises(ValueError, sample_without_replacement, 1, 2)
# n_population == n_samples
assert_equal(sample_without_replacement(0, 0).shape, (0, ))
assert_equal(sample_without_replacement(1, 1).shape, (1, ))
# n_population >= n_samples
assert_equal(sample_without_replacement(5, 0).shape, (0, ))
assert_equal(sample_without_replacement(5, 1).shape, (1, ))
# n_population < 0 or n_samples < 0
assert_raises(ValueError, sample_without_replacement, -1, 5)
assert_raises(ValueError, sample_without_replacement, 5, -1)
def check_sample_int(sample_without_replacement):
# This test is heavily inspired from test_random.py of python-core.
#
# For the entire allowable range of 0 <= k <= N, validate that
# the sample is of the correct length and contains only unique items
n_population = 100
for n_samples in range(n_population + 1):
s = sample_without_replacement(n_population, n_samples)
assert_equal(len(s), n_samples)
unique = np.unique(s)
assert_equal(np.size(unique), n_samples)
assert_true(np.all(unique < n_population))
# test edge case n_population == n_samples == 0
assert_equal(np.size(sample_without_replacement(0, 0)), 0)
def check_sample_int_distribution(sample_without_replacement):
# This test is heavily inspired from test_random.py of python-core.
#
# For the entire allowable range of 0 <= k <= N, validate that
# sample generates all possible permutations
n_population = 10
# a large number of trials prevents false negatives without slowing normal
# case
n_trials = 10000
for n_samples in range(n_population):
# Counting the number of combinations is not as good as counting the
# the number of permutations. However, it works with sampling algorithm
# that does not provide a random permutation of the subset of integer.
n_expected = comb(n_population, n_samples, exact=True)
output = {}
for i in range(n_trials):
output[frozenset(sample_without_replacement(n_population,
n_samples))] = None
if len(output) == n_expected:
break
else:
raise AssertionError(
"number of combinations != number of expected (%s != %s)" %
(len(output), n_expected))
def test_random_choice_csc(n_samples=10000, random_state=24):
# Explicit class probabilities
classes = [np.array([0, 1]), np.array([0, 1, 2])]
class_probabilites = [np.array([0.5, 0.5]), np.array([0.6, 0.1, 0.3])]
got = random_choice_csc(n_samples, classes, class_probabilites,
random_state)
assert_true(sp.issparse(got))
for k in range(len(classes)):
p = np.bincount(got.getcol(k).toarray().ravel()) / float(n_samples)
assert_array_almost_equal(class_probabilites[k], p, decimal=1)
# Implicit class probabilities
classes = [[0, 1], [1, 2]] # test for array-like support
class_probabilites = [np.array([0.5, 0.5]), np.array([0, 1/2, 1/2])]
got = random_choice_csc(n_samples=n_samples,
classes=classes,
random_state=random_state)
assert_true(sp.issparse(got))
for k in range(len(classes)):
p = np.bincount(got.getcol(k).toarray().ravel()) / float(n_samples)
assert_array_almost_equal(class_probabilites[k], p, decimal=1)
# Edge case probabilities 1.0 and 0.0
classes = [np.array([0, 1]), np.array([0, 1, 2])]
class_probabilites = [np.array([1.0, 0.0]), np.array([0.0, 1.0, 0.0])]
got = random_choice_csc(n_samples, classes, class_probabilites,
random_state)
assert_true(sp.issparse(got))
for k in range(len(classes)):
p = np.bincount(got.getcol(k).toarray().ravel(),
minlength=len(class_probabilites[k])) / n_samples
assert_array_almost_equal(class_probabilites[k], p, decimal=1)
# One class target data
classes = [[1], [0]] # test for array-like support
class_probabilites = [np.array([0.0, 1.0]), np.array([1.0])]
got = random_choice_csc(n_samples=n_samples,
classes=classes,
random_state=random_state)
assert_true(sp.issparse(got))
for k in range(len(classes)):
p = np.bincount(got.getcol(k).toarray().ravel()) / n_samples
assert_array_almost_equal(class_probabilites[k], p, decimal=1)
def test_random_choice_csc_errors():
# the length of an array in classes and class_probabilites is mismatched
classes = [np.array([0, 1]), np.array([0, 1, 2, 3])]
class_probabilites = [np.array([0.5, 0.5]), np.array([0.6, 0.1, 0.3])]
assert_raises(ValueError, random_choice_csc, 4, classes,
class_probabilites, 1)
# the class dtype is not supported
classes = [np.array(["a", "1"]), np.array(["z", "1", "2"])]
class_probabilites = [np.array([0.5, 0.5]), np.array([0.6, 0.1, 0.3])]
assert_raises(ValueError, random_choice_csc, 4, classes,
class_probabilites, 1)
# the class dtype is not supported
classes = [np.array([4.2, 0.1]), np.array([0.1, 0.2, 9.4])]
class_probabilites = [np.array([0.5, 0.5]), np.array([0.6, 0.1, 0.3])]
assert_raises(ValueError, random_choice_csc, 4, classes,
class_probabilites, 1)
# Given probabilities don't sum to 1
classes = [np.array([0, 1]), np.array([0, 1, 2])]
class_probabilites = [np.array([0.5, 0.6]), np.array([0.6, 0.1, 0.3])]
assert_raises(ValueError, random_choice_csc, 4, classes,
class_probabilites, 1)
| 7,334 | 39.081967 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_optimize.py | import numpy as np
from sklearn.utils.optimize import newton_cg
from scipy.optimize import fmin_ncg
from sklearn.utils.testing import assert_array_almost_equal
def test_newton_cg():
# Test that newton_cg gives same result as scipy's fmin_ncg
rng = np.random.RandomState(0)
A = rng.normal(size=(10, 10))
x0 = np.ones(10)
def func(x):
Ax = A.dot(x)
return .5 * (Ax).dot(Ax)
def grad(x):
return A.T.dot(A.dot(x))
def hess(x, p):
return p.dot(A.T.dot(A.dot(x.all())))
def grad_hess(x):
return grad(x), lambda x: A.T.dot(A.dot(x))
assert_array_almost_equal(
newton_cg(grad_hess, func, grad, x0, tol=1e-10)[0],
fmin_ncg(f=func, x0=x0, fprime=grad, fhess_p=hess)
)
| 768 | 22.30303 | 63 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_metaestimators.py | from sklearn.utils.testing import assert_true, assert_false
from sklearn.utils.metaestimators import if_delegate_has_method
class Prefix(object):
def func(self):
pass
class MockMetaEstimator(object):
"""This is a mock meta estimator"""
a_prefix = Prefix()
@if_delegate_has_method(delegate="a_prefix")
def func(self):
"""This is a mock delegated function"""
pass
def test_delegated_docstring():
assert_true("This is a mock delegated function"
in str(MockMetaEstimator.__dict__['func'].__doc__))
assert_true("This is a mock delegated function"
in str(MockMetaEstimator.func.__doc__))
assert_true("This is a mock delegated function"
in str(MockMetaEstimator().func.__doc__))
class MetaEst(object):
"""A mock meta estimator"""
def __init__(self, sub_est, better_sub_est=None):
self.sub_est = sub_est
self.better_sub_est = better_sub_est
@if_delegate_has_method(delegate='sub_est')
def predict(self):
pass
class MetaEstTestTuple(MetaEst):
"""A mock meta estimator to test passing a tuple of delegates"""
@if_delegate_has_method(delegate=('sub_est', 'better_sub_est'))
def predict(self):
pass
class MetaEstTestList(MetaEst):
"""A mock meta estimator to test passing a list of delegates"""
@if_delegate_has_method(delegate=['sub_est', 'better_sub_est'])
def predict(self):
pass
class HasPredict(object):
"""A mock sub-estimator with predict method"""
def predict(self):
pass
class HasNoPredict(object):
"""A mock sub-estimator with no predict method"""
pass
def test_if_delegate_has_method():
assert_true(hasattr(MetaEst(HasPredict()), 'predict'))
assert_false(hasattr(MetaEst(HasNoPredict()), 'predict'))
assert_false(
hasattr(MetaEstTestTuple(HasNoPredict(), HasNoPredict()), 'predict'))
assert_true(
hasattr(MetaEstTestTuple(HasPredict(), HasNoPredict()), 'predict'))
assert_false(
hasattr(MetaEstTestTuple(HasNoPredict(), HasPredict()), 'predict'))
assert_false(
hasattr(MetaEstTestList(HasNoPredict(), HasPredict()), 'predict'))
assert_true(
hasattr(MetaEstTestList(HasPredict(), HasPredict()), 'predict'))
| 2,304 | 27.45679 | 77 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_deprecation.py | # Authors: Raghav RV <[email protected]>
# License: BSD 3 clause
import sys
import pickle
from sklearn.utils.deprecation import _is_deprecated
from sklearn.utils.deprecation import deprecated
from sklearn.utils.testing import assert_warns_message
from sklearn.utils.testing import assert_no_warnings
from sklearn.utils.testing import SkipTest
from sklearn.utils.deprecation import DeprecationDict
@deprecated('qwerty')
class MockClass1:
pass
class MockClass2:
@deprecated('mockclass2_method')
def method(self):
pass
class MockClass3:
@deprecated()
def __init__(self):
pass
class MockClass4:
pass
@deprecated()
def mock_function():
return 10
def test_deprecated():
assert_warns_message(DeprecationWarning, 'qwerty', MockClass1)
assert_warns_message(DeprecationWarning, 'mockclass2_method',
MockClass2().method)
assert_warns_message(DeprecationWarning, 'deprecated', MockClass3)
val = assert_warns_message(DeprecationWarning, 'deprecated', mock_function)
assert val == 10
def test_is_deprecated():
if sys.version_info < (3, 5):
raise SkipTest("This test will run only on python3.5 and above")
# Test if _is_deprecated helper identifies wrapping via deprecated
# NOTE it works only for class methods and functions
assert _is_deprecated(MockClass1.__init__)
assert _is_deprecated(MockClass2().method)
assert _is_deprecated(MockClass3.__init__)
assert not _is_deprecated(MockClass4.__init__)
assert _is_deprecated(mock_function)
def test_pickle():
pickle.loads(pickle.dumps(mock_function))
def test_deprecationdict():
dd = DeprecationDict()
dd.add_warning('a', 'hello')
dd.add_warning('b', 'world', DeprecationWarning)
assert 1 == assert_warns_message(UserWarning, 'hello', dd.get, 'a', 1)
dd['a'] = 5
dd['b'] = 6
dd['c'] = 7
assert 5 == assert_warns_message(UserWarning, 'hello', dd.__getitem__, 'a')
assert 6 == assert_warns_message(DeprecationWarning, 'world',
dd.__getitem__, 'b')
assert 7 == assert_no_warnings(dd.get, 'c')
| 2,158 | 26.329114 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_extmath.py | # Authors: Olivier Grisel <[email protected]>
# Mathieu Blondel <[email protected]>
# Denis Engemann <[email protected]>
#
# License: BSD 3 clause
import numpy as np
from scipy import sparse
from scipy import linalg
from scipy import stats
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_almost_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_false
from sklearn.utils.testing import assert_greater
from sklearn.utils.testing import assert_warns
from sklearn.utils.testing import assert_warns_message
from sklearn.utils.testing import skip_if_32bit
from sklearn.utils.testing import SkipTest
from sklearn.utils.testing import ignore_warnings
from sklearn.utils.fixes import np_version
from sklearn.utils.extmath import density
from sklearn.utils.extmath import logsumexp
from sklearn.utils.extmath import norm, squared_norm
from sklearn.utils.extmath import randomized_svd
from sklearn.utils.extmath import row_norms
from sklearn.utils.extmath import weighted_mode
from sklearn.utils.extmath import cartesian
from sklearn.utils.extmath import log_logistic
from sklearn.utils.extmath import svd_flip
from sklearn.utils.extmath import _incremental_mean_and_var
from sklearn.utils.extmath import _deterministic_vector_sign_flip
from sklearn.utils.extmath import softmax
from sklearn.utils.extmath import stable_cumsum
from sklearn.datasets.samples_generator import make_low_rank_matrix
def test_density():
rng = np.random.RandomState(0)
X = rng.randint(10, size=(10, 5))
X[1, 2] = 0
X[5, 3] = 0
X_csr = sparse.csr_matrix(X)
X_csc = sparse.csc_matrix(X)
X_coo = sparse.coo_matrix(X)
X_lil = sparse.lil_matrix(X)
for X_ in (X_csr, X_csc, X_coo, X_lil):
assert_equal(density(X_), density(X))
def test_uniform_weights():
# with uniform weights, results should be identical to stats.mode
rng = np.random.RandomState(0)
x = rng.randint(10, size=(10, 5))
weights = np.ones(x.shape)
for axis in (None, 0, 1):
mode, score = stats.mode(x, axis)
mode2, score2 = weighted_mode(x, weights, axis)
assert_array_equal(mode, mode2)
assert_array_equal(score, score2)
def test_random_weights():
# set this up so that each row should have a weighted mode of 6,
# with a score that is easily reproduced
mode_result = 6
rng = np.random.RandomState(0)
x = rng.randint(mode_result, size=(100, 10))
w = rng.random_sample(x.shape)
x[:, :5] = mode_result
w[:, :5] += 1
mode, score = weighted_mode(x, w, axis=1)
assert_array_equal(mode, mode_result)
assert_array_almost_equal(score.ravel(), w[:, :5].sum(1))
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_logsumexp():
# Try to add some smallish numbers in logspace
x = np.array([1e-40] * 1000000)
logx = np.log(x)
assert_almost_equal(np.exp(logsumexp(logx)), x.sum())
X = np.vstack([x, x])
logX = np.vstack([logx, logx])
assert_array_almost_equal(np.exp(logsumexp(logX, axis=0)), X.sum(axis=0))
assert_array_almost_equal(np.exp(logsumexp(logX, axis=1)), X.sum(axis=1))
def check_randomized_svd_low_rank(dtype):
# Check that extmath.randomized_svd is consistent with linalg.svd
n_samples = 100
n_features = 500
rank = 5
k = 10
decimal = 5 if dtype == np.float32 else 7
dtype = np.dtype(dtype)
# generate a matrix X of approximate effective rank `rank` and no noise
# component (very structured signal):
X = make_low_rank_matrix(n_samples=n_samples, n_features=n_features,
effective_rank=rank, tail_strength=0.0,
random_state=0).astype(dtype, copy=False)
assert_equal(X.shape, (n_samples, n_features))
# compute the singular values of X using the slow exact method
U, s, V = linalg.svd(X, full_matrices=False)
# Convert the singular values to the specific dtype
U = U.astype(dtype, copy=False)
s = s.astype(dtype, copy=False)
V = V.astype(dtype, copy=False)
for normalizer in ['auto', 'LU', 'QR']: # 'none' would not be stable
# compute the singular values of X using the fast approximate method
Ua, sa, Va = randomized_svd(
X, k, power_iteration_normalizer=normalizer, random_state=0)
# If the input dtype is float, then the output dtype is float of the
# same bit size (f32 is not upcast to f64)
# But if the input dtype is int, the output dtype is float64
if dtype.kind == 'f':
assert Ua.dtype == dtype
assert sa.dtype == dtype
assert Va.dtype == dtype
else:
assert Ua.dtype == np.float64
assert sa.dtype == np.float64
assert Va.dtype == np.float64
assert_equal(Ua.shape, (n_samples, k))
assert_equal(sa.shape, (k,))
assert_equal(Va.shape, (k, n_features))
# ensure that the singular values of both methods are equal up to the
# real rank of the matrix
assert_almost_equal(s[:k], sa, decimal=decimal)
# check the singular vectors too (while not checking the sign)
assert_almost_equal(np.dot(U[:, :k], V[:k, :]), np.dot(Ua, Va),
decimal=decimal)
# check the sparse matrix representation
X = sparse.csr_matrix(X)
# compute the singular values of X using the fast approximate method
Ua, sa, Va = \
randomized_svd(X, k, power_iteration_normalizer=normalizer,
random_state=0)
if dtype.kind == 'f':
assert Ua.dtype == dtype
assert sa.dtype == dtype
assert Va.dtype == dtype
else:
assert Ua.dtype.kind == 'f'
assert sa.dtype.kind == 'f'
assert Va.dtype.kind == 'f'
assert_almost_equal(s[:rank], sa[:rank], decimal=decimal)
def test_randomized_svd_low_rank_all_dtypes():
for dtype in (np.int32, np.int64, np.float32, np.float64):
yield check_randomized_svd_low_rank, dtype
@ignore_warnings # extmath.norm is deprecated to be removed in 0.21
def test_norm_squared_norm():
X = np.random.RandomState(42).randn(50, 63)
X *= 100 # check stability
X += 200
assert_almost_equal(np.linalg.norm(X.ravel()), norm(X))
assert_almost_equal(norm(X) ** 2, squared_norm(X), decimal=6)
assert_almost_equal(np.linalg.norm(X), np.sqrt(squared_norm(X)), decimal=6)
# Check the warning with an int array and np.dot potential overflow
assert_warns_message(
UserWarning, 'Array type is integer, np.dot may '
'overflow. Data should be float type to avoid this issue',
squared_norm, X.astype(int))
def test_row_norms():
X = np.random.RandomState(42).randn(100, 100)
for dtype in (np.float32, np.float64):
if dtype is np.float32:
precision = 4
else:
precision = 5
X = X.astype(dtype)
sq_norm = (X ** 2).sum(axis=1)
assert_array_almost_equal(sq_norm, row_norms(X, squared=True),
precision)
assert_array_almost_equal(np.sqrt(sq_norm), row_norms(X), precision)
Xcsr = sparse.csr_matrix(X, dtype=dtype)
assert_array_almost_equal(sq_norm, row_norms(Xcsr, squared=True),
precision)
assert_array_almost_equal(np.sqrt(sq_norm), row_norms(Xcsr), precision)
def test_randomized_svd_low_rank_with_noise():
# Check that extmath.randomized_svd can handle noisy matrices
n_samples = 100
n_features = 500
rank = 5
k = 10
# generate a matrix X wity structure approximate rank `rank` and an
# important noisy component
X = make_low_rank_matrix(n_samples=n_samples, n_features=n_features,
effective_rank=rank, tail_strength=0.1,
random_state=0)
assert_equal(X.shape, (n_samples, n_features))
# compute the singular values of X using the slow exact method
_, s, _ = linalg.svd(X, full_matrices=False)
for normalizer in ['auto', 'none', 'LU', 'QR']:
# compute the singular values of X using the fast approximate
# method without the iterated power method
_, sa, _ = randomized_svd(X, k, n_iter=0,
power_iteration_normalizer=normalizer,
random_state=0)
# the approximation does not tolerate the noise:
assert_greater(np.abs(s[:k] - sa).max(), 0.01)
# compute the singular values of X using the fast approximate
# method with iterated power method
_, sap, _ = randomized_svd(X, k,
power_iteration_normalizer=normalizer,
random_state=0)
# the iterated power method is helping getting rid of the noise:
assert_almost_equal(s[:k], sap, decimal=3)
def test_randomized_svd_infinite_rank():
# Check that extmath.randomized_svd can handle noisy matrices
n_samples = 100
n_features = 500
rank = 5
k = 10
# let us try again without 'low_rank component': just regularly but slowly
# decreasing singular values: the rank of the data matrix is infinite
X = make_low_rank_matrix(n_samples=n_samples, n_features=n_features,
effective_rank=rank, tail_strength=1.0,
random_state=0)
assert_equal(X.shape, (n_samples, n_features))
# compute the singular values of X using the slow exact method
_, s, _ = linalg.svd(X, full_matrices=False)
for normalizer in ['auto', 'none', 'LU', 'QR']:
# compute the singular values of X using the fast approximate method
# without the iterated power method
_, sa, _ = randomized_svd(X, k, n_iter=0,
power_iteration_normalizer=normalizer)
# the approximation does not tolerate the noise:
assert_greater(np.abs(s[:k] - sa).max(), 0.1)
# compute the singular values of X using the fast approximate method
# with iterated power method
_, sap, _ = randomized_svd(X, k, n_iter=5,
power_iteration_normalizer=normalizer)
# the iterated power method is still managing to get most of the
# structure at the requested rank
assert_almost_equal(s[:k], sap, decimal=3)
def test_randomized_svd_transpose_consistency():
# Check that transposing the design matrix has limited impact
n_samples = 100
n_features = 500
rank = 4
k = 10
X = make_low_rank_matrix(n_samples=n_samples, n_features=n_features,
effective_rank=rank, tail_strength=0.5,
random_state=0)
assert_equal(X.shape, (n_samples, n_features))
U1, s1, V1 = randomized_svd(X, k, n_iter=3, transpose=False,
random_state=0)
U2, s2, V2 = randomized_svd(X, k, n_iter=3, transpose=True,
random_state=0)
U3, s3, V3 = randomized_svd(X, k, n_iter=3, transpose='auto',
random_state=0)
U4, s4, V4 = linalg.svd(X, full_matrices=False)
assert_almost_equal(s1, s4[:k], decimal=3)
assert_almost_equal(s2, s4[:k], decimal=3)
assert_almost_equal(s3, s4[:k], decimal=3)
assert_almost_equal(np.dot(U1, V1), np.dot(U4[:, :k], V4[:k, :]),
decimal=2)
assert_almost_equal(np.dot(U2, V2), np.dot(U4[:, :k], V4[:k, :]),
decimal=2)
# in this case 'auto' is equivalent to transpose
assert_almost_equal(s2, s3)
def test_randomized_svd_power_iteration_normalizer():
# randomized_svd with power_iteration_normalized='none' diverges for
# large number of power iterations on this dataset
rng = np.random.RandomState(42)
X = make_low_rank_matrix(100, 500, effective_rank=50, random_state=rng)
X += 3 * rng.randint(0, 2, size=X.shape)
n_components = 50
# Check that it diverges with many (non-normalized) power iterations
U, s, V = randomized_svd(X, n_components, n_iter=2,
power_iteration_normalizer='none')
A = X - U.dot(np.diag(s).dot(V))
error_2 = linalg.norm(A, ord='fro')
U, s, V = randomized_svd(X, n_components, n_iter=20,
power_iteration_normalizer='none')
A = X - U.dot(np.diag(s).dot(V))
error_20 = linalg.norm(A, ord='fro')
assert_greater(np.abs(error_2 - error_20), 100)
for normalizer in ['LU', 'QR', 'auto']:
U, s, V = randomized_svd(X, n_components, n_iter=2,
power_iteration_normalizer=normalizer,
random_state=0)
A = X - U.dot(np.diag(s).dot(V))
error_2 = linalg.norm(A, ord='fro')
for i in [5, 10, 50]:
U, s, V = randomized_svd(X, n_components, n_iter=i,
power_iteration_normalizer=normalizer,
random_state=0)
A = X - U.dot(np.diag(s).dot(V))
error = linalg.norm(A, ord='fro')
assert_greater(15, np.abs(error_2 - error))
def test_svd_flip():
# Check that svd_flip works in both situations, and reconstructs input.
rs = np.random.RandomState(1999)
n_samples = 20
n_features = 10
X = rs.randn(n_samples, n_features)
# Check matrix reconstruction
U, S, V = linalg.svd(X, full_matrices=False)
U1, V1 = svd_flip(U, V, u_based_decision=False)
assert_almost_equal(np.dot(U1 * S, V1), X, decimal=6)
# Check transposed matrix reconstruction
XT = X.T
U, S, V = linalg.svd(XT, full_matrices=False)
U2, V2 = svd_flip(U, V, u_based_decision=True)
assert_almost_equal(np.dot(U2 * S, V2), XT, decimal=6)
# Check that different flip methods are equivalent under reconstruction
U_flip1, V_flip1 = svd_flip(U, V, u_based_decision=True)
assert_almost_equal(np.dot(U_flip1 * S, V_flip1), XT, decimal=6)
U_flip2, V_flip2 = svd_flip(U, V, u_based_decision=False)
assert_almost_equal(np.dot(U_flip2 * S, V_flip2), XT, decimal=6)
def test_randomized_svd_sign_flip():
a = np.array([[2.0, 0.0], [0.0, 1.0]])
u1, s1, v1 = randomized_svd(a, 2, flip_sign=True, random_state=41)
for seed in range(10):
u2, s2, v2 = randomized_svd(a, 2, flip_sign=True, random_state=seed)
assert_almost_equal(u1, u2)
assert_almost_equal(v1, v2)
assert_almost_equal(np.dot(u2 * s2, v2), a)
assert_almost_equal(np.dot(u2.T, u2), np.eye(2))
assert_almost_equal(np.dot(v2.T, v2), np.eye(2))
def test_randomized_svd_sign_flip_with_transpose():
# Check if the randomized_svd sign flipping is always done based on u
# irrespective of transpose.
# See https://github.com/scikit-learn/scikit-learn/issues/5608
# for more details.
def max_loading_is_positive(u, v):
"""
returns bool tuple indicating if the values maximising np.abs
are positive across all rows for u and across all columns for v.
"""
u_based = (np.abs(u).max(axis=0) == u.max(axis=0)).all()
v_based = (np.abs(v).max(axis=1) == v.max(axis=1)).all()
return u_based, v_based
mat = np.arange(10 * 8).reshape(10, -1)
# Without transpose
u_flipped, _, v_flipped = randomized_svd(mat, 3, flip_sign=True)
u_based, v_based = max_loading_is_positive(u_flipped, v_flipped)
assert_true(u_based)
assert_false(v_based)
# With transpose
u_flipped_with_transpose, _, v_flipped_with_transpose = randomized_svd(
mat, 3, flip_sign=True, transpose=True)
u_based, v_based = max_loading_is_positive(
u_flipped_with_transpose, v_flipped_with_transpose)
assert_true(u_based)
assert_false(v_based)
def test_cartesian():
# Check if cartesian product delivers the right results
axes = (np.array([1, 2, 3]), np.array([4, 5]), np.array([6, 7]))
true_out = np.array([[1, 4, 6],
[1, 4, 7],
[1, 5, 6],
[1, 5, 7],
[2, 4, 6],
[2, 4, 7],
[2, 5, 6],
[2, 5, 7],
[3, 4, 6],
[3, 4, 7],
[3, 5, 6],
[3, 5, 7]])
out = cartesian(axes)
assert_array_equal(true_out, out)
# check single axis
x = np.arange(3)
assert_array_equal(x[:, np.newaxis], cartesian((x,)))
def test_logistic_sigmoid():
# Check correctness and robustness of logistic sigmoid implementation
def naive_log_logistic(x):
return np.log(1 / (1 + np.exp(-x)))
x = np.linspace(-2, 2, 50)
assert_array_almost_equal(log_logistic(x), naive_log_logistic(x))
extreme_x = np.array([-100., 100.])
assert_array_almost_equal(log_logistic(extreme_x), [-100, 0])
def test_incremental_variance_update_formulas():
# Test Youngs and Cramer incremental variance formulas.
# Doggie data from http://www.mathsisfun.com/data/standard-deviation.html
A = np.array([[600, 470, 170, 430, 300],
[600, 470, 170, 430, 300],
[600, 470, 170, 430, 300],
[600, 470, 170, 430, 300]]).T
idx = 2
X1 = A[:idx, :]
X2 = A[idx:, :]
old_means = X1.mean(axis=0)
old_variances = X1.var(axis=0)
old_sample_count = X1.shape[0]
final_means, final_variances, final_count = \
_incremental_mean_and_var(X2, old_means, old_variances,
old_sample_count)
assert_almost_equal(final_means, A.mean(axis=0), 6)
assert_almost_equal(final_variances, A.var(axis=0), 6)
assert_almost_equal(final_count, A.shape[0])
@skip_if_32bit
def test_incremental_variance_numerical_stability():
# Test Youngs and Cramer incremental variance formulas.
def np_var(A):
return A.var(axis=0)
# Naive one pass variance computation - not numerically stable
# https://en.wikipedia.org/wiki/Algorithms_for_calculating_variance
def one_pass_var(X):
n = X.shape[0]
exp_x2 = (X ** 2).sum(axis=0) / n
expx_2 = (X.sum(axis=0) / n) ** 2
return exp_x2 - expx_2
# Two-pass algorithm, stable.
# We use it as a benchmark. It is not an online algorithm
# https://en.wikipedia.org/wiki/Algorithms_for_calculating_variance#Two-pass_algorithm
def two_pass_var(X):
mean = X.mean(axis=0)
Y = X.copy()
return np.mean((Y - mean)**2, axis=0)
# Naive online implementation
# https://en.wikipedia.org/wiki/Algorithms_for_calculating_variance#Online_algorithm
# This works only for chunks for size 1
def naive_mean_variance_update(x, last_mean, last_variance,
last_sample_count):
updated_sample_count = (last_sample_count + 1)
samples_ratio = last_sample_count / float(updated_sample_count)
updated_mean = x / updated_sample_count + last_mean * samples_ratio
updated_variance = last_variance * samples_ratio + \
(x - last_mean) * (x - updated_mean) / updated_sample_count
return updated_mean, updated_variance, updated_sample_count
# We want to show a case when one_pass_var has error > 1e-3 while
# _batch_mean_variance_update has less.
tol = 200
n_features = 2
n_samples = 10000
x1 = np.array(1e8, dtype=np.float64)
x2 = np.log(1e-5, dtype=np.float64)
A0 = x1 * np.ones((n_samples // 2, n_features), dtype=np.float64)
A1 = x2 * np.ones((n_samples // 2, n_features), dtype=np.float64)
A = np.vstack((A0, A1))
# Older versions of numpy have different precision
# In some old version, np.var is not stable
if np.abs(np_var(A) - two_pass_var(A)).max() < 1e-6:
stable_var = np_var
else:
stable_var = two_pass_var
# Naive one pass var: >tol (=1063)
assert_greater(np.abs(stable_var(A) - one_pass_var(A)).max(), tol)
# Starting point for online algorithms: after A0
# Naive implementation: >tol (436)
mean, var, n = A0[0, :], np.zeros(n_features), n_samples // 2
for i in range(A1.shape[0]):
mean, var, n = \
naive_mean_variance_update(A1[i, :], mean, var, n)
assert_equal(n, A.shape[0])
# the mean is also slightly unstable
assert_greater(np.abs(A.mean(axis=0) - mean).max(), 1e-6)
assert_greater(np.abs(stable_var(A) - var).max(), tol)
# Robust implementation: <tol (177)
mean, var, n = A0[0, :], np.zeros(n_features), n_samples // 2
for i in range(A1.shape[0]):
mean, var, n = \
_incremental_mean_and_var(A1[i, :].reshape((1, A1.shape[1])),
mean, var, n)
assert_equal(n, A.shape[0])
assert_array_almost_equal(A.mean(axis=0), mean)
assert_greater(tol, np.abs(stable_var(A) - var).max())
def test_incremental_variance_ddof():
# Test that degrees of freedom parameter for calculations are correct.
rng = np.random.RandomState(1999)
X = rng.randn(50, 10)
n_samples, n_features = X.shape
for batch_size in [11, 20, 37]:
steps = np.arange(0, X.shape[0], batch_size)
if steps[-1] != X.shape[0]:
steps = np.hstack([steps, n_samples])
for i, j in zip(steps[:-1], steps[1:]):
batch = X[i:j, :]
if i == 0:
incremental_means = batch.mean(axis=0)
incremental_variances = batch.var(axis=0)
# Assign this twice so that the test logic is consistent
incremental_count = batch.shape[0]
sample_count = batch.shape[0]
else:
result = _incremental_mean_and_var(
batch, incremental_means, incremental_variances,
sample_count)
(incremental_means, incremental_variances,
incremental_count) = result
sample_count += batch.shape[0]
calculated_means = np.mean(X[:j], axis=0)
calculated_variances = np.var(X[:j], axis=0)
assert_almost_equal(incremental_means, calculated_means, 6)
assert_almost_equal(incremental_variances,
calculated_variances, 6)
assert_equal(incremental_count, sample_count)
def test_vector_sign_flip():
# Testing that sign flip is working & largest value has positive sign
data = np.random.RandomState(36).randn(5, 5)
max_abs_rows = np.argmax(np.abs(data), axis=1)
data_flipped = _deterministic_vector_sign_flip(data)
max_rows = np.argmax(data_flipped, axis=1)
assert_array_equal(max_abs_rows, max_rows)
signs = np.sign(data[range(data.shape[0]), max_abs_rows])
assert_array_equal(data, data_flipped * signs[:, np.newaxis])
def test_softmax():
rng = np.random.RandomState(0)
X = rng.randn(3, 5)
exp_X = np.exp(X)
sum_exp_X = np.sum(exp_X, axis=1).reshape((-1, 1))
assert_array_almost_equal(softmax(X), exp_X / sum_exp_X)
def test_stable_cumsum():
if np_version < (1, 9):
raise SkipTest("Sum is as unstable as cumsum for numpy < 1.9")
assert_array_equal(stable_cumsum([1, 2, 3]), np.cumsum([1, 2, 3]))
r = np.random.RandomState(0).rand(100000)
assert_warns(RuntimeWarning, stable_cumsum, r, rtol=0, atol=0)
# test axis parameter
A = np.random.RandomState(36).randint(1000, size=(5, 5, 5))
assert_array_equal(stable_cumsum(A, axis=0), np.cumsum(A, axis=0))
assert_array_equal(stable_cumsum(A, axis=1), np.cumsum(A, axis=1))
assert_array_equal(stable_cumsum(A, axis=2), np.cumsum(A, axis=2))
| 24,129 | 37.484848 | 90 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_estimator_checks.py | import scipy.sparse as sp
import numpy as np
import sys
from sklearn.externals.six.moves import cStringIO as StringIO
from sklearn.externals import joblib
from sklearn.base import BaseEstimator, ClassifierMixin
from sklearn.utils.testing import (assert_raises_regex, assert_true,
assert_equal, ignore_warnings)
from sklearn.utils.estimator_checks import check_estimator
from sklearn.utils.estimator_checks import set_random_state
from sklearn.utils.estimator_checks import set_checking_parameters
from sklearn.utils.estimator_checks import check_estimators_unfitted
from sklearn.utils.estimator_checks import check_no_fit_attributes_set_in_init
from sklearn.ensemble import AdaBoostClassifier, RandomForestClassifier
from sklearn.linear_model import LinearRegression, SGDClassifier
from sklearn.mixture import GaussianMixture
from sklearn.cluster import MiniBatchKMeans
from sklearn.decomposition import NMF
from sklearn.linear_model import MultiTaskElasticNet
from sklearn.utils.validation import check_X_y, check_array
class CorrectNotFittedError(ValueError):
"""Exception class to raise if estimator is used before fitting.
Like NotFittedError, it inherits from ValueError, but not from
AttributeError. Used for testing only.
"""
class BaseBadClassifier(BaseEstimator, ClassifierMixin):
def fit(self, X, y):
return self
def predict(self, X):
return np.ones(X.shape[0])
class ChangesDict(BaseEstimator):
def __init__(self):
self.key = 0
def fit(self, X, y=None):
X, y = check_X_y(X, y)
return self
def predict(self, X):
X = check_array(X)
self.key = 1000
return np.ones(X.shape[0])
class SetsWrongAttribute(BaseEstimator):
def __init__(self):
self.acceptable_key = 0
def fit(self, X, y=None):
self.wrong_attribute = 0
X, y = check_X_y(X, y)
return self
class ChangesWrongAttribute(BaseEstimator):
def __init__(self):
self.wrong_attribute = 0
def fit(self, X, y=None):
self.wrong_attribute = 1
X, y = check_X_y(X, y)
return self
class NoCheckinPredict(BaseBadClassifier):
def fit(self, X, y):
X, y = check_X_y(X, y)
return self
class NoSparseClassifier(BaseBadClassifier):
def fit(self, X, y):
X, y = check_X_y(X, y, accept_sparse=['csr', 'csc'])
if sp.issparse(X):
raise ValueError("Nonsensical Error")
return self
def predict(self, X):
X = check_array(X)
return np.ones(X.shape[0])
class CorrectNotFittedErrorClassifier(BaseBadClassifier):
def fit(self, X, y):
X, y = check_X_y(X, y)
self.coef_ = np.ones(X.shape[1])
return self
def predict(self, X):
if not hasattr(self, 'coef_'):
raise CorrectNotFittedError("estimator is not fitted yet")
X = check_array(X)
return np.ones(X.shape[0])
class NoSampleWeightPandasSeriesType(BaseEstimator):
def fit(self, X, y, sample_weight=None):
# Convert data
X, y = check_X_y(X, y,
accept_sparse=("csr", "csc"),
multi_output=True,
y_numeric=True)
# Function is only called after we verify that pandas is installed
from pandas import Series
if isinstance(sample_weight, Series):
raise ValueError("Estimator does not accept 'sample_weight'"
"of type pandas.Series")
return self
def predict(self, X):
X = check_array(X)
return np.ones(X.shape[0])
def test_check_estimator():
# tests that the estimator actually fails on "bad" estimators.
# not a complete test of all checks, which are very extensive.
# check that we have a set_params and can clone
msg = "it does not implement a 'get_params' methods"
assert_raises_regex(TypeError, msg, check_estimator, object)
assert_raises_regex(TypeError, msg, check_estimator, object())
# check that we have a fit method
msg = "object has no attribute 'fit'"
assert_raises_regex(AttributeError, msg, check_estimator, BaseEstimator)
assert_raises_regex(AttributeError, msg, check_estimator, BaseEstimator())
# check that fit does input validation
msg = "TypeError not raised"
assert_raises_regex(AssertionError, msg, check_estimator,
BaseBadClassifier)
assert_raises_regex(AssertionError, msg, check_estimator,
BaseBadClassifier())
# check that sample_weights in fit accepts pandas.Series type
try:
from pandas import Series # noqa
msg = ("Estimator NoSampleWeightPandasSeriesType raises error if "
"'sample_weight' parameter is of type pandas.Series")
assert_raises_regex(
ValueError, msg, check_estimator, NoSampleWeightPandasSeriesType)
except ImportError:
pass
# check that predict does input validation (doesn't accept dicts in input)
msg = "Estimator doesn't check for NaN and inf in predict"
assert_raises_regex(AssertionError, msg, check_estimator, NoCheckinPredict)
assert_raises_regex(AssertionError, msg, check_estimator,
NoCheckinPredict())
# check that estimator state does not change
# at transform/predict/predict_proba time
msg = 'Estimator changes __dict__ during predict'
assert_raises_regex(AssertionError, msg, check_estimator, ChangesDict)
# check that `fit` only changes attribures that
# are private (start with an _ or end with a _).
msg = ('Estimator changes public attribute\(s\) during the fit method.'
' Estimators are only allowed to change attributes started'
' or ended with _, but wrong_attribute changed')
assert_raises_regex(AssertionError, msg,
check_estimator, ChangesWrongAttribute)
# check that `fit` doesn't add any public attribute
msg = ('Estimator adds public attribute\(s\) during the fit method.'
' Estimators are only allowed to add private attributes'
' either started with _ or ended'
' with _ but wrong_attribute added')
assert_raises_regex(AssertionError, msg,
check_estimator, SetsWrongAttribute)
# check for sparse matrix input handling
name = NoSparseClassifier.__name__
msg = "Estimator %s doesn't seem to fail gracefully on sparse data" % name
# the check for sparse input handling prints to the stdout,
# instead of raising an error, so as not to remove the original traceback.
# that means we need to jump through some hoops to catch it.
old_stdout = sys.stdout
string_buffer = StringIO()
sys.stdout = string_buffer
try:
check_estimator(NoSparseClassifier)
except:
pass
finally:
sys.stdout = old_stdout
assert_true(msg in string_buffer.getvalue())
# doesn't error on actual estimator
check_estimator(AdaBoostClassifier)
check_estimator(AdaBoostClassifier())
check_estimator(MultiTaskElasticNet)
check_estimator(MultiTaskElasticNet())
def test_check_estimator_clones():
# check that check_estimator doesn't modify the estimator it receives
from sklearn.datasets import load_iris
iris = load_iris()
for Estimator in [GaussianMixture, LinearRegression,
RandomForestClassifier, NMF, SGDClassifier,
MiniBatchKMeans]:
with ignore_warnings(category=FutureWarning):
# when 'est = SGDClassifier()'
est = Estimator()
set_checking_parameters(est)
set_random_state(est)
# without fitting
old_hash = joblib.hash(est)
check_estimator(est)
assert_equal(old_hash, joblib.hash(est))
with ignore_warnings(category=FutureWarning):
# when 'est = SGDClassifier()'
est = Estimator()
set_checking_parameters(est)
set_random_state(est)
# with fitting
est.fit(iris.data + 10, iris.target)
old_hash = joblib.hash(est)
check_estimator(est)
assert_equal(old_hash, joblib.hash(est))
def test_check_estimators_unfitted():
# check that a ValueError/AttributeError is raised when calling predict
# on an unfitted estimator
msg = "AttributeError or ValueError not raised by predict"
assert_raises_regex(AssertionError, msg, check_estimators_unfitted,
"estimator", NoSparseClassifier())
# check that CorrectNotFittedError inherit from either ValueError
# or AttributeError
check_estimators_unfitted("estimator", CorrectNotFittedErrorClassifier())
def test_check_no_fit_attributes_set_in_init():
class NonConformantEstimator(object):
def __init__(self):
self.you_should_not_set_this_ = None
msg = ("By convention, attributes ending with '_'.+"
'should not be initialized in the constructor.+'
"Attribute 'you_should_not_set_this_' was found.+"
'in estimator estimator_name')
assert_raises_regex(AssertionError, msg,
check_no_fit_attributes_set_in_init,
'estimator_name',
NonConformantEstimator)
| 9,361 | 35.858268 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_multiclass.py |
from __future__ import division
import numpy as np
import scipy.sparse as sp
from itertools import product
from sklearn.externals.six.moves import xrange
from sklearn.externals.six import iteritems
from scipy.sparse import issparse
from scipy.sparse import csc_matrix
from scipy.sparse import csr_matrix
from scipy.sparse import coo_matrix
from scipy.sparse import dok_matrix
from scipy.sparse import lil_matrix
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.testing import assert_array_almost_equal
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_true
from sklearn.utils.testing import assert_false
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_raises_regex
from sklearn.utils.testing import SkipTest
from sklearn.utils.multiclass import unique_labels
from sklearn.utils.multiclass import is_multilabel
from sklearn.utils.multiclass import type_of_target
from sklearn.utils.multiclass import class_distribution
from sklearn.utils.multiclass import check_classification_targets
from sklearn.utils.metaestimators import _safe_split
from sklearn.model_selection import ShuffleSplit
from sklearn.svm import SVC
from sklearn import datasets
class NotAnArray(object):
"""An object that is convertable to an array. This is useful to
simulate a Pandas timeseries."""
def __init__(self, data):
self.data = data
def __array__(self, dtype=None):
return self.data
EXAMPLES = {
'multilabel-indicator': [
# valid when the data is formatted as sparse or dense, identified
# by CSR format when the testing takes place
csr_matrix(np.random.RandomState(42).randint(2, size=(10, 10))),
csr_matrix(np.array([[0, 1], [1, 0]])),
csr_matrix(np.array([[0, 1], [1, 0]], dtype=np.bool)),
csr_matrix(np.array([[0, 1], [1, 0]], dtype=np.int8)),
csr_matrix(np.array([[0, 1], [1, 0]], dtype=np.uint8)),
csr_matrix(np.array([[0, 1], [1, 0]], dtype=np.float)),
csr_matrix(np.array([[0, 1], [1, 0]], dtype=np.float32)),
csr_matrix(np.array([[0, 0], [0, 0]])),
csr_matrix(np.array([[0, 1]])),
# Only valid when data is dense
np.array([[-1, 1], [1, -1]]),
np.array([[-3, 3], [3, -3]]),
NotAnArray(np.array([[-3, 3], [3, -3]])),
],
'multiclass': [
[1, 0, 2, 2, 1, 4, 2, 4, 4, 4],
np.array([1, 0, 2]),
np.array([1, 0, 2], dtype=np.int8),
np.array([1, 0, 2], dtype=np.uint8),
np.array([1, 0, 2], dtype=np.float),
np.array([1, 0, 2], dtype=np.float32),
np.array([[1], [0], [2]]),
NotAnArray(np.array([1, 0, 2])),
[0, 1, 2],
['a', 'b', 'c'],
np.array([u'a', u'b', u'c']),
np.array([u'a', u'b', u'c'], dtype=object),
np.array(['a', 'b', 'c'], dtype=object),
],
'multiclass-multioutput': [
np.array([[1, 0, 2, 2], [1, 4, 2, 4]]),
np.array([[1, 0, 2, 2], [1, 4, 2, 4]], dtype=np.int8),
np.array([[1, 0, 2, 2], [1, 4, 2, 4]], dtype=np.uint8),
np.array([[1, 0, 2, 2], [1, 4, 2, 4]], dtype=np.float),
np.array([[1, 0, 2, 2], [1, 4, 2, 4]], dtype=np.float32),
np.array([['a', 'b'], ['c', 'd']]),
np.array([[u'a', u'b'], [u'c', u'd']]),
np.array([[u'a', u'b'], [u'c', u'd']], dtype=object),
np.array([[1, 0, 2]]),
NotAnArray(np.array([[1, 0, 2]])),
],
'binary': [
[0, 1],
[1, 1],
[],
[0],
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1]),
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1], dtype=np.bool),
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1], dtype=np.int8),
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1], dtype=np.uint8),
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1], dtype=np.float),
np.array([0, 1, 1, 1, 0, 0, 0, 1, 1, 1], dtype=np.float32),
np.array([[0], [1]]),
NotAnArray(np.array([[0], [1]])),
[1, -1],
[3, 5],
['a'],
['a', 'b'],
['abc', 'def'],
np.array(['abc', 'def']),
[u'a', u'b'],
np.array(['abc', 'def'], dtype=object),
],
'continuous': [
[1e-5],
[0, .5],
np.array([[0], [.5]]),
np.array([[0], [.5]], dtype=np.float32),
],
'continuous-multioutput': [
np.array([[0, .5], [.5, 0]]),
np.array([[0, .5], [.5, 0]], dtype=np.float32),
np.array([[0, .5]]),
],
'unknown': [
[[]],
[()],
# sequence of sequences that weren't supported even before deprecation
np.array([np.array([]), np.array([1, 2, 3])], dtype=object),
[np.array([]), np.array([1, 2, 3])],
[set([1, 2, 3]), set([1, 2])],
[frozenset([1, 2, 3]), frozenset([1, 2])],
# and also confusable as sequences of sequences
[{0: 'a', 1: 'b'}, {0: 'a'}],
# empty second dimension
np.array([[], []]),
# 3d
np.array([[[0, 1], [2, 3]], [[4, 5], [6, 7]]]),
]
}
NON_ARRAY_LIKE_EXAMPLES = [
set([1, 2, 3]),
{0: 'a', 1: 'b'},
{0: [5], 1: [5]},
'abc',
frozenset([1, 2, 3]),
None,
]
MULTILABEL_SEQUENCES = [
[[1], [2], [0, 1]],
[(), (2), (0, 1)],
np.array([[], [1, 2]], dtype='object'),
NotAnArray(np.array([[], [1, 2]], dtype='object'))
]
def test_unique_labels():
# Empty iterable
assert_raises(ValueError, unique_labels)
# Multiclass problem
assert_array_equal(unique_labels(xrange(10)), np.arange(10))
assert_array_equal(unique_labels(np.arange(10)), np.arange(10))
assert_array_equal(unique_labels([4, 0, 2]), np.array([0, 2, 4]))
# Multilabel indicator
assert_array_equal(unique_labels(np.array([[0, 0, 1],
[1, 0, 1],
[0, 0, 0]])),
np.arange(3))
assert_array_equal(unique_labels(np.array([[0, 0, 1],
[0, 0, 0]])),
np.arange(3))
# Several arrays passed
assert_array_equal(unique_labels([4, 0, 2], xrange(5)),
np.arange(5))
assert_array_equal(unique_labels((0, 1, 2), (0,), (2, 1)),
np.arange(3))
# Border line case with binary indicator matrix
assert_raises(ValueError, unique_labels, [4, 0, 2], np.ones((5, 5)))
assert_raises(ValueError, unique_labels, np.ones((5, 4)), np.ones((5, 5)))
assert_array_equal(unique_labels(np.ones((4, 5)), np.ones((5, 5))),
np.arange(5))
def test_unique_labels_non_specific():
# Test unique_labels with a variety of collected examples
# Smoke test for all supported format
for format in ["binary", "multiclass", "multilabel-indicator"]:
for y in EXAMPLES[format]:
unique_labels(y)
# We don't support those format at the moment
for example in NON_ARRAY_LIKE_EXAMPLES:
assert_raises(ValueError, unique_labels, example)
for y_type in ["unknown", "continuous", 'continuous-multioutput',
'multiclass-multioutput']:
for example in EXAMPLES[y_type]:
assert_raises(ValueError, unique_labels, example)
def test_unique_labels_mixed_types():
# Mix with binary or multiclass and multilabel
mix_clf_format = product(EXAMPLES["multilabel-indicator"],
EXAMPLES["multiclass"] +
EXAMPLES["binary"])
for y_multilabel, y_multiclass in mix_clf_format:
assert_raises(ValueError, unique_labels, y_multiclass, y_multilabel)
assert_raises(ValueError, unique_labels, y_multilabel, y_multiclass)
assert_raises(ValueError, unique_labels, [[1, 2]], [["a", "d"]])
assert_raises(ValueError, unique_labels, ["1", 2])
assert_raises(ValueError, unique_labels, [["1", 2], [1, 3]])
assert_raises(ValueError, unique_labels, [["1", "2"], [2, 3]])
def test_is_multilabel():
for group, group_examples in iteritems(EXAMPLES):
if group in ['multilabel-indicator']:
dense_assert_, dense_exp = assert_true, 'True'
else:
dense_assert_, dense_exp = assert_false, 'False'
for example in group_examples:
# Only mark explicitly defined sparse examples as valid sparse
# multilabel-indicators
if group == 'multilabel-indicator' and issparse(example):
sparse_assert_, sparse_exp = assert_true, 'True'
else:
sparse_assert_, sparse_exp = assert_false, 'False'
if (issparse(example) or
(hasattr(example, '__array__') and
np.asarray(example).ndim == 2 and
np.asarray(example).dtype.kind in 'biuf' and
np.asarray(example).shape[1] > 0)):
examples_sparse = [sparse_matrix(example)
for sparse_matrix in [coo_matrix,
csc_matrix,
csr_matrix,
dok_matrix,
lil_matrix]]
for exmpl_sparse in examples_sparse:
sparse_assert_(is_multilabel(exmpl_sparse),
msg=('is_multilabel(%r)'
' should be %s')
% (exmpl_sparse, sparse_exp))
# Densify sparse examples before testing
if issparse(example):
example = example.toarray()
dense_assert_(is_multilabel(example),
msg='is_multilabel(%r) should be %s'
% (example, dense_exp))
def test_check_classification_targets():
for y_type in EXAMPLES.keys():
if y_type in ["unknown", "continuous", 'continuous-multioutput']:
for example in EXAMPLES[y_type]:
msg = 'Unknown label type: '
assert_raises_regex(ValueError, msg,
check_classification_targets, example)
else:
for example in EXAMPLES[y_type]:
check_classification_targets(example)
# @ignore_warnings
def test_type_of_target():
for group, group_examples in iteritems(EXAMPLES):
for example in group_examples:
assert_equal(type_of_target(example), group,
msg=('type_of_target(%r) should be %r, got %r'
% (example, group, type_of_target(example))))
for example in NON_ARRAY_LIKE_EXAMPLES:
msg_regex = 'Expected array-like \(array or non-string sequence\).*'
assert_raises_regex(ValueError, msg_regex, type_of_target, example)
for example in MULTILABEL_SEQUENCES:
msg = ('You appear to be using a legacy multi-label data '
'representation. Sequence of sequences are no longer supported;'
' use a binary array or sparse matrix instead.')
assert_raises_regex(ValueError, msg, type_of_target, example)
try:
from pandas import SparseSeries
except ImportError:
raise SkipTest("Pandas not found")
y = SparseSeries([1, 0, 0, 1, 0])
msg = "y cannot be class 'SparseSeries'."
assert_raises_regex(ValueError, msg, type_of_target, y)
def test_class_distribution():
y = np.array([[1, 0, 0, 1],
[2, 2, 0, 1],
[1, 3, 0, 1],
[4, 2, 0, 1],
[2, 0, 0, 1],
[1, 3, 0, 1]])
# Define the sparse matrix with a mix of implicit and explicit zeros
data = np.array([1, 2, 1, 4, 2, 1, 0, 2, 3, 2, 3, 1, 1, 1, 1, 1, 1])
indices = np.array([0, 1, 2, 3, 4, 5, 0, 1, 2, 3, 5, 0, 1, 2, 3, 4, 5])
indptr = np.array([0, 6, 11, 11, 17])
y_sp = sp.csc_matrix((data, indices, indptr), shape=(6, 4))
classes, n_classes, class_prior = class_distribution(y)
classes_sp, n_classes_sp, class_prior_sp = class_distribution(y_sp)
classes_expected = [[1, 2, 4],
[0, 2, 3],
[0],
[1]]
n_classes_expected = [3, 3, 1, 1]
class_prior_expected = [[3/6, 2/6, 1/6],
[1/3, 1/3, 1/3],
[1.0],
[1.0]]
for k in range(y.shape[1]):
assert_array_almost_equal(classes[k], classes_expected[k])
assert_array_almost_equal(n_classes[k], n_classes_expected[k])
assert_array_almost_equal(class_prior[k], class_prior_expected[k])
assert_array_almost_equal(classes_sp[k], classes_expected[k])
assert_array_almost_equal(n_classes_sp[k], n_classes_expected[k])
assert_array_almost_equal(class_prior_sp[k], class_prior_expected[k])
# Test again with explicit sample weights
(classes,
n_classes,
class_prior) = class_distribution(y, [1.0, 2.0, 1.0, 2.0, 1.0, 2.0])
(classes_sp,
n_classes_sp,
class_prior_sp) = class_distribution(y, [1.0, 2.0, 1.0, 2.0, 1.0, 2.0])
class_prior_expected = [[4/9, 3/9, 2/9],
[2/9, 4/9, 3/9],
[1.0],
[1.0]]
for k in range(y.shape[1]):
assert_array_almost_equal(classes[k], classes_expected[k])
assert_array_almost_equal(n_classes[k], n_classes_expected[k])
assert_array_almost_equal(class_prior[k], class_prior_expected[k])
assert_array_almost_equal(classes_sp[k], classes_expected[k])
assert_array_almost_equal(n_classes_sp[k], n_classes_expected[k])
assert_array_almost_equal(class_prior_sp[k], class_prior_expected[k])
def test_safe_split_with_precomputed_kernel():
clf = SVC()
clfp = SVC(kernel="precomputed")
iris = datasets.load_iris()
X, y = iris.data, iris.target
K = np.dot(X, X.T)
cv = ShuffleSplit(test_size=0.25, random_state=0)
train, test = list(cv.split(X))[0]
X_train, y_train = _safe_split(clf, X, y, train)
K_train, y_train2 = _safe_split(clfp, K, y, train)
assert_array_almost_equal(K_train, np.dot(X_train, X_train.T))
assert_array_almost_equal(y_train, y_train2)
X_test, y_test = _safe_split(clf, X, y, test, train)
K_test, y_test2 = _safe_split(clfp, K, y, test, train)
assert_array_almost_equal(K_test, np.dot(X_test, X_train.T))
assert_array_almost_equal(y_test, y_test2)
| 14,620 | 37.075521 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_linear_assignment.py | # Author: Brian M. Clapper, G Varoquaux
# License: BSD
import numpy as np
# XXX we should be testing the public API here
from sklearn.utils.linear_assignment_ import _hungarian
def test_hungarian():
matrices = [
# Square
([[400, 150, 400],
[400, 450, 600],
[300, 225, 300]],
850 # expected cost
),
# Rectangular variant
([[400, 150, 400, 1],
[400, 450, 600, 2],
[300, 225, 300, 3]],
452 # expected cost
),
# Square
([[10, 10, 8],
[9, 8, 1],
[9, 7, 4]],
18
),
# Rectangular variant
([[10, 10, 8, 11],
[9, 8, 1, 1],
[9, 7, 4, 10]],
15
),
# n == 2, m == 0 matrix
([[], []],
0
),
]
for cost_matrix, expected_total in matrices:
cost_matrix = np.array(cost_matrix)
indexes = _hungarian(cost_matrix)
total_cost = 0
for r, c in indexes:
x = cost_matrix[r, c]
total_cost += x
assert expected_total == total_cost
indexes = _hungarian(cost_matrix.T)
total_cost = 0
for c, r in indexes:
x = cost_matrix[r, c]
total_cost += x
assert expected_total == total_cost
| 1,349 | 21.131148 | 55 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_shortest_path.py | from collections import defaultdict
import numpy as np
from numpy.testing import assert_array_almost_equal
from sklearn.utils.graph import (graph_shortest_path,
single_source_shortest_path_length)
def floyd_warshall_slow(graph, directed=False):
N = graph.shape[0]
#set nonzero entries to infinity
graph[np.where(graph == 0)] = np.inf
#set diagonal to zero
graph.flat[::N + 1] = 0
if not directed:
graph = np.minimum(graph, graph.T)
for k in range(N):
for i in range(N):
for j in range(N):
graph[i, j] = min(graph[i, j], graph[i, k] + graph[k, j])
graph[np.where(np.isinf(graph))] = 0
return graph
def generate_graph(N=20):
#sparse grid of distances
rng = np.random.RandomState(0)
dist_matrix = rng.random_sample((N, N))
#make symmetric: distances are not direction-dependent
dist_matrix = dist_matrix + dist_matrix.T
#make graph sparse
i = (rng.randint(N, size=N * N // 2), rng.randint(N, size=N * N // 2))
dist_matrix[i] = 0
#set diagonal to zero
dist_matrix.flat[::N + 1] = 0
return dist_matrix
def test_floyd_warshall():
dist_matrix = generate_graph(20)
for directed in (True, False):
graph_FW = graph_shortest_path(dist_matrix, directed, 'FW')
graph_py = floyd_warshall_slow(dist_matrix.copy(), directed)
assert_array_almost_equal(graph_FW, graph_py)
def test_dijkstra():
dist_matrix = generate_graph(20)
for directed in (True, False):
graph_D = graph_shortest_path(dist_matrix, directed, 'D')
graph_py = floyd_warshall_slow(dist_matrix.copy(), directed)
assert_array_almost_equal(graph_D, graph_py)
def test_shortest_path():
dist_matrix = generate_graph(20)
# We compare path length and not costs (-> set distances to 0 or 1)
dist_matrix[dist_matrix != 0] = 1
for directed in (True, False):
if not directed:
dist_matrix = np.minimum(dist_matrix, dist_matrix.T)
graph_py = floyd_warshall_slow(dist_matrix.copy(), directed)
for i in range(dist_matrix.shape[0]):
# Non-reachable nodes have distance 0 in graph_py
dist_dict = defaultdict(int)
dist_dict.update(single_source_shortest_path_length(dist_matrix,
i))
for j in range(graph_py[i].shape[0]):
assert_array_almost_equal(dist_dict[j], graph_py[i, j])
def test_dijkstra_bug_fix():
X = np.array([[0., 0., 4.],
[1., 0., 2.],
[0., 5., 0.]])
dist_FW = graph_shortest_path(X, directed=False, method='FW')
dist_D = graph_shortest_path(X, directed=False, method='D')
assert_array_almost_equal(dist_D, dist_FW)
| 2,841 | 28.604167 | 76 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/__init__.py | 0 | 0 | 0 | py |
|
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_seq_dataset.py | # Author: Tom Dupre la Tour <[email protected]>
#
# License: BSD 3 clause
import numpy as np
from numpy.testing import assert_array_equal
import scipy.sparse as sp
from sklearn.utils.seq_dataset import ArrayDataset, CSRDataset
from sklearn.datasets import load_iris
from sklearn.utils.testing import assert_equal
iris = load_iris()
X = iris.data.astype(np.float64)
y = iris.target.astype(np.float64)
X_csr = sp.csr_matrix(X)
sample_weight = np.arange(y.size, dtype=np.float64)
def assert_csr_equal(X, Y):
X.eliminate_zeros()
Y.eliminate_zeros()
assert_equal(X.shape[0], Y.shape[0])
assert_equal(X.shape[1], Y.shape[1])
assert_array_equal(X.data, Y.data)
assert_array_equal(X.indices, Y.indices)
assert_array_equal(X.indptr, Y.indptr)
def test_seq_dataset():
dataset1 = ArrayDataset(X, y, sample_weight, seed=42)
dataset2 = CSRDataset(X_csr.data, X_csr.indptr, X_csr.indices,
y, sample_weight, seed=42)
for dataset in (dataset1, dataset2):
for i in range(5):
# next sample
xi_, yi, swi, idx = dataset._next_py()
xi = sp.csr_matrix((xi_), shape=(1, X.shape[1]))
assert_csr_equal(xi, X_csr[idx])
assert_equal(yi, y[idx])
assert_equal(swi, sample_weight[idx])
# random sample
xi_, yi, swi, idx = dataset._random_py()
xi = sp.csr_matrix((xi_), shape=(1, X.shape[1]))
assert_csr_equal(xi, X_csr[idx])
assert_equal(yi, y[idx])
assert_equal(swi, sample_weight[idx])
def test_seq_dataset_shuffle():
dataset1 = ArrayDataset(X, y, sample_weight, seed=42)
dataset2 = CSRDataset(X_csr.data, X_csr.indptr, X_csr.indices,
y, sample_weight, seed=42)
# not shuffled
for i in range(5):
_, _, _, idx1 = dataset1._next_py()
_, _, _, idx2 = dataset2._next_py()
assert_equal(idx1, i)
assert_equal(idx2, i)
for i in range(5):
_, _, _, idx1 = dataset1._random_py()
_, _, _, idx2 = dataset2._random_py()
assert_equal(idx1, idx2)
seed = 77
dataset1._shuffle_py(seed)
dataset2._shuffle_py(seed)
for i in range(5):
_, _, _, idx1 = dataset1._next_py()
_, _, _, idx2 = dataset2._next_py()
assert_equal(idx1, idx2)
_, _, _, idx1 = dataset1._random_py()
_, _, _, idx2 = dataset2._random_py()
assert_equal(idx1, idx2)
| 2,497 | 28.388235 | 66 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_fixes.py | # Authors: Gael Varoquaux <[email protected]>
# Justin Vincent
# Lars Buitinck
# License: BSD 3 clause
import pickle
from sklearn.utils.testing import assert_equal
from sklearn.utils.testing import assert_array_equal
from sklearn.utils.fixes import divide
from sklearn.utils.fixes import MaskedArray
def test_divide():
assert_equal(divide(.6, 1), .600000000000)
def test_masked_array_obj_dtype_pickleable():
marr = MaskedArray([1, None, 'a'], dtype=object)
for mask in (True, False, [0, 1, 0]):
marr.mask = mask
marr_pickled = pickle.loads(pickle.dumps(marr))
assert_array_equal(marr.data, marr_pickled.data)
assert_array_equal(marr.mask, marr_pickled.mask)
| 740 | 26.444444 | 57 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_graph.py | # Author: Gael Varoquaux <[email protected]>
# License: BSD 3 clause
import numpy as np
from scipy import sparse
from sklearn.utils.graph import graph_laplacian
from sklearn.utils.testing import ignore_warnings
@ignore_warnings(category=DeprecationWarning)
def test_graph_laplacian():
for mat in (np.arange(10) * np.arange(10)[:, np.newaxis],
np.ones((7, 7)),
np.eye(19),
np.vander(np.arange(4)) + np.vander(np.arange(4)).T,):
sp_mat = sparse.csr_matrix(mat)
for normed in (True, False):
laplacian = graph_laplacian(mat, normed=normed)
n_nodes = mat.shape[0]
if not normed:
np.testing.assert_array_almost_equal(laplacian.sum(axis=0),
np.zeros(n_nodes))
np.testing.assert_array_almost_equal(laplacian.T, laplacian)
np.testing.assert_array_almost_equal(
laplacian, graph_laplacian(sp_mat, normed=normed).toarray())
| 1,042 | 37.62963 | 76 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_validation.py | """Tests for input validation functions"""
import warnings
import os
from tempfile import NamedTemporaryFile
from itertools import product
import numpy as np
from numpy.testing import assert_array_equal
import scipy.sparse as sp
from sklearn.utils.testing import assert_true, assert_false, assert_equal
from sklearn.utils.testing import assert_raises
from sklearn.utils.testing import assert_raises_regex
from sklearn.utils.testing import assert_no_warnings
from sklearn.utils.testing import assert_warns_message
from sklearn.utils.testing import assert_warns
from sklearn.utils.testing import ignore_warnings
from sklearn.utils.testing import SkipTest
from sklearn.utils import as_float_array, check_array, check_symmetric
from sklearn.utils import check_X_y
from sklearn.utils.mocking import MockDataFrame
from sklearn.utils.estimator_checks import NotAnArray
from sklearn.random_projection import sparse_random_matrix
from sklearn.linear_model import ARDRegression
from sklearn.neighbors import KNeighborsClassifier
from sklearn.ensemble import RandomForestRegressor
from sklearn.svm import SVR
from sklearn.datasets import make_blobs
from sklearn.utils.validation import (
has_fit_parameter,
check_is_fitted,
check_consistent_length,
assert_all_finite,
check_memory
)
import sklearn
from sklearn.exceptions import NotFittedError
from sklearn.exceptions import DataConversionWarning
from sklearn.utils.testing import assert_raise_message
def test_as_float_array():
# Test function for as_float_array
X = np.ones((3, 10), dtype=np.int32)
X = X + np.arange(10, dtype=np.int32)
X2 = as_float_array(X, copy=False)
assert_equal(X2.dtype, np.float32)
# Another test
X = X.astype(np.int64)
X2 = as_float_array(X, copy=True)
# Checking that the array wasn't overwritten
assert_true(as_float_array(X, False) is not X)
assert_equal(X2.dtype, np.float64)
# Test int dtypes <= 32bit
tested_dtypes = [np.bool,
np.int8, np.int16, np.int32,
np.uint8, np.uint16, np.uint32]
for dtype in tested_dtypes:
X = X.astype(dtype)
X2 = as_float_array(X)
assert_equal(X2.dtype, np.float32)
# Test object dtype
X = X.astype(object)
X2 = as_float_array(X, copy=True)
assert_equal(X2.dtype, np.float64)
# Here, X is of the right type, it shouldn't be modified
X = np.ones((3, 2), dtype=np.float32)
assert_true(as_float_array(X, copy=False) is X)
# Test that if X is fortran ordered it stays
X = np.asfortranarray(X)
assert_true(np.isfortran(as_float_array(X, copy=True)))
# Test the copy parameter with some matrices
matrices = [
np.matrix(np.arange(5)),
sp.csc_matrix(np.arange(5)).toarray(),
sparse_random_matrix(10, 10, density=0.10).toarray()
]
for M in matrices:
N = as_float_array(M, copy=True)
N[0, 0] = np.nan
assert_false(np.isnan(M).any())
def test_np_matrix():
# Confirm that input validation code does not return np.matrix
X = np.arange(12).reshape(3, 4)
assert_false(isinstance(as_float_array(X), np.matrix))
assert_false(isinstance(as_float_array(np.matrix(X)), np.matrix))
assert_false(isinstance(as_float_array(sp.csc_matrix(X)), np.matrix))
def test_memmap():
# Confirm that input validation code doesn't copy memory mapped arrays
asflt = lambda x: as_float_array(x, copy=False)
with NamedTemporaryFile(prefix='sklearn-test') as tmp:
M = np.memmap(tmp, shape=(10, 10), dtype=np.float32)
M[:] = 0
for f in (check_array, np.asarray, asflt):
X = f(M)
X[:] = 1
assert_array_equal(X.ravel(), M.ravel())
X[:] = 0
def test_ordering():
# Check that ordering is enforced correctly by validation utilities.
# We need to check each validation utility, because a 'copy' without
# 'order=K' will kill the ordering.
X = np.ones((10, 5))
for A in X, X.T:
for copy in (True, False):
B = check_array(A, order='C', copy=copy)
assert_true(B.flags['C_CONTIGUOUS'])
B = check_array(A, order='F', copy=copy)
assert_true(B.flags['F_CONTIGUOUS'])
if copy:
assert_false(A is B)
X = sp.csr_matrix(X)
X.data = X.data[::-1]
assert_false(X.data.flags['C_CONTIGUOUS'])
@ignore_warnings
def test_check_array():
# accept_sparse == None
# raise error on sparse inputs
X = [[1, 2], [3, 4]]
X_csr = sp.csr_matrix(X)
assert_raises(TypeError, check_array, X_csr)
# ensure_2d=False
X_array = check_array([0, 1, 2], ensure_2d=False)
assert_equal(X_array.ndim, 1)
# ensure_2d=True
assert_raise_message(ValueError, 'Expected 2D array, got 1D array instead',
check_array, [0, 1, 2], ensure_2d=True)
# don't allow ndim > 3
X_ndim = np.arange(8).reshape(2, 2, 2)
assert_raises(ValueError, check_array, X_ndim)
check_array(X_ndim, allow_nd=True) # doesn't raise
# force_all_finite
X_inf = np.arange(4).reshape(2, 2).astype(np.float)
X_inf[0, 0] = np.inf
assert_raises(ValueError, check_array, X_inf)
check_array(X_inf, force_all_finite=False) # no raise
# nan check
X_nan = np.arange(4).reshape(2, 2).astype(np.float)
X_nan[0, 0] = np.nan
assert_raises(ValueError, check_array, X_nan)
check_array(X_inf, force_all_finite=False) # no raise
# dtype and order enforcement.
X_C = np.arange(4).reshape(2, 2).copy("C")
X_F = X_C.copy("F")
X_int = X_C.astype(np.int)
X_float = X_C.astype(np.float)
Xs = [X_C, X_F, X_int, X_float]
dtypes = [np.int32, np.int, np.float, np.float32, None, np.bool, object]
orders = ['C', 'F', None]
copys = [True, False]
for X, dtype, order, copy in product(Xs, dtypes, orders, copys):
X_checked = check_array(X, dtype=dtype, order=order, copy=copy)
if dtype is not None:
assert_equal(X_checked.dtype, dtype)
else:
assert_equal(X_checked.dtype, X.dtype)
if order == 'C':
assert_true(X_checked.flags['C_CONTIGUOUS'])
assert_false(X_checked.flags['F_CONTIGUOUS'])
elif order == 'F':
assert_true(X_checked.flags['F_CONTIGUOUS'])
assert_false(X_checked.flags['C_CONTIGUOUS'])
if copy:
assert_false(X is X_checked)
else:
# doesn't copy if it was already good
if (X.dtype == X_checked.dtype and
X_checked.flags['C_CONTIGUOUS'] == X.flags['C_CONTIGUOUS']
and X_checked.flags['F_CONTIGUOUS'] == X.flags['F_CONTIGUOUS']):
assert_true(X is X_checked)
# allowed sparse != None
X_csc = sp.csc_matrix(X_C)
X_coo = X_csc.tocoo()
X_dok = X_csc.todok()
X_int = X_csc.astype(np.int)
X_float = X_csc.astype(np.float)
Xs = [X_csc, X_coo, X_dok, X_int, X_float]
accept_sparses = [['csr', 'coo'], ['coo', 'dok']]
for X, dtype, accept_sparse, copy in product(Xs, dtypes, accept_sparses,
copys):
with warnings.catch_warnings(record=True) as w:
X_checked = check_array(X, dtype=dtype,
accept_sparse=accept_sparse, copy=copy)
if (dtype is object or sp.isspmatrix_dok(X)) and len(w):
message = str(w[0].message)
messages = ["object dtype is not supported by sparse matrices",
"Can't check dok sparse matrix for nan or inf."]
assert_true(message in messages)
else:
assert_equal(len(w), 0)
if dtype is not None:
assert_equal(X_checked.dtype, dtype)
else:
assert_equal(X_checked.dtype, X.dtype)
if X.format in accept_sparse:
# no change if allowed
assert_equal(X.format, X_checked.format)
else:
# got converted
assert_equal(X_checked.format, accept_sparse[0])
if copy:
assert_false(X is X_checked)
else:
# doesn't copy if it was already good
if (X.dtype == X_checked.dtype and X.format == X_checked.format):
assert_true(X is X_checked)
# other input formats
# convert lists to arrays
X_dense = check_array([[1, 2], [3, 4]])
assert_true(isinstance(X_dense, np.ndarray))
# raise on too deep lists
assert_raises(ValueError, check_array, X_ndim.tolist())
check_array(X_ndim.tolist(), allow_nd=True) # doesn't raise
# convert weird stuff to arrays
X_no_array = NotAnArray(X_dense)
result = check_array(X_no_array)
assert_true(isinstance(result, np.ndarray))
def test_check_array_pandas_dtype_object_conversion():
# test that data-frame like objects with dtype object
# get converted
X = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]], dtype=np.object)
X_df = MockDataFrame(X)
assert_equal(check_array(X_df).dtype.kind, "f")
assert_equal(check_array(X_df, ensure_2d=False).dtype.kind, "f")
# smoke-test against dataframes with column named "dtype"
X_df.dtype = "Hans"
assert_equal(check_array(X_df, ensure_2d=False).dtype.kind, "f")
def test_check_array_on_mock_dataframe():
arr = np.array([[0.2, 0.7], [0.6, 0.5], [0.4, 0.1], [0.7, 0.2]])
mock_df = MockDataFrame(arr)
checked_arr = check_array(mock_df)
assert_equal(checked_arr.dtype,
arr.dtype)
checked_arr = check_array(mock_df, dtype=np.float32)
assert_equal(checked_arr.dtype, np.dtype(np.float32))
def test_check_array_dtype_stability():
# test that lists with ints don't get converted to floats
X = [[1, 2, 3], [4, 5, 6], [7, 8, 9]]
assert_equal(check_array(X).dtype.kind, "i")
assert_equal(check_array(X, ensure_2d=False).dtype.kind, "i")
def test_check_array_dtype_warning():
X_int_list = [[1, 2, 3], [4, 5, 6], [7, 8, 9]]
X_float64 = np.asarray(X_int_list, dtype=np.float64)
X_float32 = np.asarray(X_int_list, dtype=np.float32)
X_int64 = np.asarray(X_int_list, dtype=np.int64)
X_csr_float64 = sp.csr_matrix(X_float64)
X_csr_float32 = sp.csr_matrix(X_float32)
X_csc_float32 = sp.csc_matrix(X_float32)
X_csc_int32 = sp.csc_matrix(X_int64, dtype=np.int32)
y = [0, 0, 1]
integer_data = [X_int64, X_csc_int32]
float64_data = [X_float64, X_csr_float64]
float32_data = [X_float32, X_csr_float32, X_csc_float32]
for X in integer_data:
X_checked = assert_no_warnings(check_array, X, dtype=np.float64,
accept_sparse=True)
assert_equal(X_checked.dtype, np.float64)
X_checked = assert_warns(DataConversionWarning, check_array, X,
dtype=np.float64,
accept_sparse=True, warn_on_dtype=True)
assert_equal(X_checked.dtype, np.float64)
# Check that the warning message includes the name of the Estimator
X_checked = assert_warns_message(DataConversionWarning,
'SomeEstimator',
check_array, X,
dtype=[np.float64, np.float32],
accept_sparse=True,
warn_on_dtype=True,
estimator='SomeEstimator')
assert_equal(X_checked.dtype, np.float64)
X_checked, y_checked = assert_warns_message(
DataConversionWarning, 'KNeighborsClassifier',
check_X_y, X, y, dtype=np.float64, accept_sparse=True,
warn_on_dtype=True, estimator=KNeighborsClassifier())
assert_equal(X_checked.dtype, np.float64)
for X in float64_data:
X_checked = assert_no_warnings(check_array, X, dtype=np.float64,
accept_sparse=True, warn_on_dtype=True)
assert_equal(X_checked.dtype, np.float64)
X_checked = assert_no_warnings(check_array, X, dtype=np.float64,
accept_sparse=True, warn_on_dtype=False)
assert_equal(X_checked.dtype, np.float64)
for X in float32_data:
X_checked = assert_no_warnings(check_array, X,
dtype=[np.float64, np.float32],
accept_sparse=True)
assert_equal(X_checked.dtype, np.float32)
assert_true(X_checked is X)
X_checked = assert_no_warnings(check_array, X,
dtype=[np.float64, np.float32],
accept_sparse=['csr', 'dok'],
copy=True)
assert_equal(X_checked.dtype, np.float32)
assert_false(X_checked is X)
X_checked = assert_no_warnings(check_array, X_csc_float32,
dtype=[np.float64, np.float32],
accept_sparse=['csr', 'dok'],
copy=False)
assert_equal(X_checked.dtype, np.float32)
assert_false(X_checked is X_csc_float32)
assert_equal(X_checked.format, 'csr')
def test_check_array_accept_sparse_type_exception():
X = [[1, 2], [3, 4]]
X_csr = sp.csr_matrix(X)
invalid_type = SVR()
msg = ("A sparse matrix was passed, but dense data is required. "
"Use X.toarray() to convert to a dense numpy array.")
assert_raise_message(TypeError, msg,
check_array, X_csr, accept_sparse=False)
assert_raise_message(TypeError, msg,
check_array, X_csr, accept_sparse=None)
msg = ("Parameter 'accept_sparse' should be a string, "
"boolean or list of strings. You provided 'accept_sparse={}'.")
assert_raise_message(ValueError, msg.format(invalid_type),
check_array, X_csr, accept_sparse=invalid_type)
msg = ("When providing 'accept_sparse' as a tuple or list, "
"it must contain at least one string value.")
assert_raise_message(ValueError, msg.format([]),
check_array, X_csr, accept_sparse=[])
assert_raise_message(ValueError, msg.format(()),
check_array, X_csr, accept_sparse=())
assert_raise_message(TypeError, "SVR",
check_array, X_csr, accept_sparse=[invalid_type])
# Test deprecation of 'None'
assert_warns(DeprecationWarning, check_array, X, accept_sparse=None)
def test_check_array_accept_sparse_no_exception():
X = [[1, 2], [3, 4]]
X_csr = sp.csr_matrix(X)
check_array(X_csr, accept_sparse=True)
check_array(X_csr, accept_sparse='csr')
check_array(X_csr, accept_sparse=['csr'])
check_array(X_csr, accept_sparse=('csr',))
def test_check_array_min_samples_and_features_messages():
# empty list is considered 2D by default:
msg = "0 feature(s) (shape=(1, 0)) while a minimum of 1 is required."
assert_raise_message(ValueError, msg, check_array, [[]])
# If considered a 1D collection when ensure_2d=False, then the minimum
# number of samples will break:
msg = "0 sample(s) (shape=(0,)) while a minimum of 1 is required."
assert_raise_message(ValueError, msg, check_array, [], ensure_2d=False)
# Invalid edge case when checking the default minimum sample of a scalar
msg = "Singleton array array(42) cannot be considered a valid collection."
assert_raise_message(TypeError, msg, check_array, 42, ensure_2d=False)
# Simulate a model that would need at least 2 samples to be well defined
X = np.ones((1, 10))
y = np.ones(1)
msg = "1 sample(s) (shape=(1, 10)) while a minimum of 2 is required."
assert_raise_message(ValueError, msg, check_X_y, X, y,
ensure_min_samples=2)
# The same message is raised if the data has 2 dimensions even if this is
# not mandatory
assert_raise_message(ValueError, msg, check_X_y, X, y,
ensure_min_samples=2, ensure_2d=False)
# Simulate a model that would require at least 3 features (e.g. SelectKBest
# with k=3)
X = np.ones((10, 2))
y = np.ones(2)
msg = "2 feature(s) (shape=(10, 2)) while a minimum of 3 is required."
assert_raise_message(ValueError, msg, check_X_y, X, y,
ensure_min_features=3)
# Only the feature check is enabled whenever the number of dimensions is 2
# even if allow_nd is enabled:
assert_raise_message(ValueError, msg, check_X_y, X, y,
ensure_min_features=3, allow_nd=True)
# Simulate a case where a pipeline stage as trimmed all the features of a
# 2D dataset.
X = np.empty(0).reshape(10, 0)
y = np.ones(10)
msg = "0 feature(s) (shape=(10, 0)) while a minimum of 1 is required."
assert_raise_message(ValueError, msg, check_X_y, X, y)
# nd-data is not checked for any minimum number of features by default:
X = np.ones((10, 0, 28, 28))
y = np.ones(10)
X_checked, y_checked = check_X_y(X, y, allow_nd=True)
assert_array_equal(X, X_checked)
assert_array_equal(y, y_checked)
def test_has_fit_parameter():
assert_false(has_fit_parameter(KNeighborsClassifier, "sample_weight"))
assert_true(has_fit_parameter(RandomForestRegressor, "sample_weight"))
assert_true(has_fit_parameter(SVR, "sample_weight"))
assert_true(has_fit_parameter(SVR(), "sample_weight"))
def test_check_symmetric():
arr_sym = np.array([[0, 1], [1, 2]])
arr_bad = np.ones(2)
arr_asym = np.array([[0, 2], [0, 2]])
test_arrays = {'dense': arr_asym,
'dok': sp.dok_matrix(arr_asym),
'csr': sp.csr_matrix(arr_asym),
'csc': sp.csc_matrix(arr_asym),
'coo': sp.coo_matrix(arr_asym),
'lil': sp.lil_matrix(arr_asym),
'bsr': sp.bsr_matrix(arr_asym)}
# check error for bad inputs
assert_raises(ValueError, check_symmetric, arr_bad)
# check that asymmetric arrays are properly symmetrized
for arr_format, arr in test_arrays.items():
# Check for warnings and errors
assert_warns(UserWarning, check_symmetric, arr)
assert_raises(ValueError, check_symmetric, arr, raise_exception=True)
output = check_symmetric(arr, raise_warning=False)
if sp.issparse(output):
assert_equal(output.format, arr_format)
assert_array_equal(output.toarray(), arr_sym)
else:
assert_array_equal(output, arr_sym)
def test_check_is_fitted():
# Check is ValueError raised when non estimator instance passed
assert_raises(ValueError, check_is_fitted, ARDRegression, "coef_")
assert_raises(TypeError, check_is_fitted, "SVR", "support_")
ard = ARDRegression()
svr = SVR()
try:
assert_raises(NotFittedError, check_is_fitted, ard, "coef_")
assert_raises(NotFittedError, check_is_fitted, svr, "support_")
except ValueError:
assert False, "check_is_fitted failed with ValueError"
# NotFittedError is a subclass of both ValueError and AttributeError
try:
check_is_fitted(ard, "coef_", "Random message %(name)s, %(name)s")
except ValueError as e:
assert_equal(str(e), "Random message ARDRegression, ARDRegression")
try:
check_is_fitted(svr, "support_", "Another message %(name)s, %(name)s")
except AttributeError as e:
assert_equal(str(e), "Another message SVR, SVR")
ard.fit(*make_blobs())
svr.fit(*make_blobs())
assert_equal(None, check_is_fitted(ard, "coef_"))
assert_equal(None, check_is_fitted(svr, "support_"))
def test_check_consistent_length():
check_consistent_length([1], [2], [3], [4], [5])
check_consistent_length([[1, 2], [[1, 2]]], [1, 2], ['a', 'b'])
check_consistent_length([1], (2,), np.array([3]), sp.csr_matrix((1, 2)))
assert_raises_regex(ValueError, 'inconsistent numbers of samples',
check_consistent_length, [1, 2], [1])
assert_raises_regex(TypeError, 'got <\w+ \'int\'>',
check_consistent_length, [1, 2], 1)
assert_raises_regex(TypeError, 'got <\w+ \'object\'>',
check_consistent_length, [1, 2], object())
assert_raises(TypeError, check_consistent_length, [1, 2], np.array(1))
# Despite ensembles having __len__ they must raise TypeError
assert_raises_regex(TypeError, 'estimator', check_consistent_length,
[1, 2], RandomForestRegressor())
# XXX: We should have a test with a string, but what is correct behaviour?
def test_check_dataframe_fit_attribute():
# check pandas dataframe with 'fit' column does not raise error
# https://github.com/scikit-learn/scikit-learn/issues/8415
try:
import pandas as pd
X = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]])
X_df = pd.DataFrame(X, columns=['a', 'b', 'fit'])
check_consistent_length(X_df)
except ImportError:
raise SkipTest("Pandas not found")
def test_suppress_validation():
X = np.array([0, np.inf])
assert_raises(ValueError, assert_all_finite, X)
sklearn.set_config(assume_finite=True)
assert_all_finite(X)
sklearn.set_config(assume_finite=False)
assert_raises(ValueError, assert_all_finite, X)
class DummyMemory(object):
def cache(self, func):
return func
class WrongDummyMemory(object):
pass
def test_check_memory():
memory = check_memory("cache_directory")
assert_equal(memory.cachedir, os.path.join('cache_directory', 'joblib'))
memory = check_memory(None)
assert_equal(memory.cachedir, None)
dummy = DummyMemory()
memory = check_memory(dummy)
assert memory is dummy
assert_raises_regex(ValueError, "'memory' should be None, a string or"
" have the same interface as "
"sklearn.externals.joblib.Memory."
" Got memory='1' instead.", check_memory, 1)
dummy = WrongDummyMemory()
assert_raises_regex(ValueError, "'memory' should be None, a string or"
" have the same interface as "
"sklearn.externals.joblib.Memory. Got memory='{}' "
"instead.".format(dummy), check_memory, dummy)
| 22,522 | 38.238676 | 84 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_testing.py | import warnings
import unittest
import sys
import numpy as np
from scipy import sparse
from sklearn.utils.deprecation import deprecated
from sklearn.utils.metaestimators import if_delegate_has_method
from sklearn.utils.testing import (
assert_true,
assert_raises,
assert_less,
assert_greater,
assert_less_equal,
assert_greater_equal,
assert_warns,
assert_no_warnings,
assert_equal,
set_random_state,
assert_raise_message,
ignore_warnings,
check_docstring_parameters,
assert_allclose_dense_sparse)
from sklearn.utils.testing import SkipTest
from sklearn.tree import DecisionTreeClassifier
from sklearn.discriminant_analysis import LinearDiscriminantAnalysis
def test_assert_less():
assert_less(0, 1)
assert_raises(AssertionError, assert_less, 1, 0)
def test_assert_greater():
assert_greater(1, 0)
assert_raises(AssertionError, assert_greater, 0, 1)
def test_assert_less_equal():
assert_less_equal(0, 1)
assert_less_equal(1, 1)
assert_raises(AssertionError, assert_less_equal, 1, 0)
def test_assert_greater_equal():
assert_greater_equal(1, 0)
assert_greater_equal(1, 1)
assert_raises(AssertionError, assert_greater_equal, 0, 1)
def test_set_random_state():
lda = LinearDiscriminantAnalysis()
tree = DecisionTreeClassifier()
# Linear Discriminant Analysis doesn't have random state: smoke test
set_random_state(lda, 3)
set_random_state(tree, 3)
assert_equal(tree.random_state, 3)
def test_assert_allclose_dense_sparse():
x = np.arange(9).reshape(3, 3)
msg = "Not equal to tolerance "
y = sparse.csc_matrix(x)
for X in [x, y]:
# basic compare
assert_raise_message(AssertionError, msg, assert_allclose_dense_sparse,
X, X * 2)
assert_allclose_dense_sparse(X, X)
assert_raise_message(ValueError, "Can only compare two sparse",
assert_allclose_dense_sparse, x, y)
A = sparse.diags(np.ones(5), offsets=0).tocsr()
B = sparse.csr_matrix(np.ones((1, 5)))
assert_raise_message(AssertionError, "Arrays are not equal",
assert_allclose_dense_sparse, B, A)
def test_assert_raise_message():
def _raise_ValueError(message):
raise ValueError(message)
def _no_raise():
pass
assert_raise_message(ValueError, "test",
_raise_ValueError, "test")
assert_raises(AssertionError,
assert_raise_message, ValueError, "something else",
_raise_ValueError, "test")
assert_raises(ValueError,
assert_raise_message, TypeError, "something else",
_raise_ValueError, "test")
assert_raises(AssertionError,
assert_raise_message, ValueError, "test",
_no_raise)
# multiple exceptions in a tuple
assert_raises(AssertionError,
assert_raise_message, (ValueError, AttributeError),
"test", _no_raise)
def test_ignore_warning():
# This check that ignore_warning decorateur and context manager are working
# as expected
def _warning_function():
warnings.warn("deprecation warning", DeprecationWarning)
def _multiple_warning_function():
warnings.warn("deprecation warning", DeprecationWarning)
warnings.warn("deprecation warning")
# Check the function directly
assert_no_warnings(ignore_warnings(_warning_function))
assert_no_warnings(ignore_warnings(_warning_function,
category=DeprecationWarning))
assert_warns(DeprecationWarning, ignore_warnings(_warning_function,
category=UserWarning))
assert_warns(UserWarning,
ignore_warnings(_multiple_warning_function,
category=DeprecationWarning))
assert_warns(DeprecationWarning,
ignore_warnings(_multiple_warning_function,
category=UserWarning))
assert_no_warnings(ignore_warnings(_warning_function,
category=(DeprecationWarning,
UserWarning)))
# Check the decorator
@ignore_warnings
def decorator_no_warning():
_warning_function()
_multiple_warning_function()
@ignore_warnings(category=(DeprecationWarning, UserWarning))
def decorator_no_warning_multiple():
_multiple_warning_function()
@ignore_warnings(category=DeprecationWarning)
def decorator_no_deprecation_warning():
_warning_function()
@ignore_warnings(category=UserWarning)
def decorator_no_user_warning():
_warning_function()
@ignore_warnings(category=DeprecationWarning)
def decorator_no_deprecation_multiple_warning():
_multiple_warning_function()
@ignore_warnings(category=UserWarning)
def decorator_no_user_multiple_warning():
_multiple_warning_function()
assert_no_warnings(decorator_no_warning)
assert_no_warnings(decorator_no_warning_multiple)
assert_no_warnings(decorator_no_deprecation_warning)
assert_warns(DeprecationWarning, decorator_no_user_warning)
assert_warns(UserWarning, decorator_no_deprecation_multiple_warning)
assert_warns(DeprecationWarning, decorator_no_user_multiple_warning)
# Check the context manager
def context_manager_no_warning():
with ignore_warnings():
_warning_function()
def context_manager_no_warning_multiple():
with ignore_warnings(category=(DeprecationWarning, UserWarning)):
_multiple_warning_function()
def context_manager_no_deprecation_warning():
with ignore_warnings(category=DeprecationWarning):
_warning_function()
def context_manager_no_user_warning():
with ignore_warnings(category=UserWarning):
_warning_function()
def context_manager_no_deprecation_multiple_warning():
with ignore_warnings(category=DeprecationWarning):
_multiple_warning_function()
def context_manager_no_user_multiple_warning():
with ignore_warnings(category=UserWarning):
_multiple_warning_function()
assert_no_warnings(context_manager_no_warning)
assert_no_warnings(context_manager_no_warning_multiple)
assert_no_warnings(context_manager_no_deprecation_warning)
assert_warns(DeprecationWarning, context_manager_no_user_warning)
assert_warns(UserWarning, context_manager_no_deprecation_multiple_warning)
assert_warns(DeprecationWarning, context_manager_no_user_multiple_warning)
# This class is inspired from numpy 1.7 with an alteration to check
# the reset warning filters after calls to assert_warns.
# This assert_warns behavior is specific to scikit-learn because
# `clean_warning_registry()` is called internally by assert_warns
# and clears all previous filters.
class TestWarns(unittest.TestCase):
def test_warn(self):
def f():
warnings.warn("yo")
return 3
# Test that assert_warns is not impacted by externally set
# filters and is reset internally.
# This is because `clean_warning_registry()` is called internally by
# assert_warns and clears all previous filters.
warnings.simplefilter("ignore", UserWarning)
assert_equal(assert_warns(UserWarning, f), 3)
# Test that the warning registry is empty after assert_warns
assert_equal(sys.modules['warnings'].filters, [])
assert_raises(AssertionError, assert_no_warnings, f)
assert_equal(assert_no_warnings(lambda x: x, 1), 1)
def test_warn_wrong_warning(self):
def f():
warnings.warn("yo", DeprecationWarning)
failed = False
filters = sys.modules['warnings'].filters[:]
try:
try:
# Should raise an AssertionError
assert_warns(UserWarning, f)
failed = True
except AssertionError:
pass
finally:
sys.modules['warnings'].filters = filters
if failed:
raise AssertionError("wrong warning caught by assert_warn")
# Tests for docstrings:
def f_ok(a, b):
"""Function f
Parameters
----------
a : int
Parameter a
b : float
Parameter b
Returns
-------
c : list
Parameter c
"""
c = a + b
return c
def f_bad_sections(a, b):
"""Function f
Parameters
----------
a : int
Parameter a
b : float
Parameter b
Results
-------
c : list
Parameter c
"""
c = a + b
return c
def f_bad_order(b, a):
"""Function f
Parameters
----------
a : int
Parameter a
b : float
Parameter b
Returns
-------
c : list
Parameter c
"""
c = a + b
return c
def f_missing(a, b):
"""Function f
Parameters
----------
a : int
Parameter a
Returns
-------
c : list
Parameter c
"""
c = a + b
return c
def f_check_param_definition(a, b, c, d):
"""Function f
Parameters
----------
a: int
Parameter a
b:
Parameter b
c :
Parameter c
d:int
Parameter d
"""
return a + b + c + d
class Klass(object):
def f_missing(self, X, y):
pass
def f_bad_sections(self, X, y):
"""Function f
Parameter
----------
a : int
Parameter a
b : float
Parameter b
Results
-------
c : list
Parameter c
"""
pass
class MockEst(object):
def __init__(self):
"""MockEstimator"""
def fit(self, X, y):
return X
def predict(self, X):
return X
def predict_proba(self, X):
return X
def score(self, X):
return 1.
class MockMetaEstimator(object):
def __init__(self, delegate):
"""MetaEstimator to check if doctest on delegated methods work.
Parameters
---------
delegate : estimator
Delegated estimator.
"""
self.delegate = delegate
@if_delegate_has_method(delegate=('delegate'))
def predict(self, X):
"""This is available only if delegate has predict.
Parameters
----------
y : ndarray
Parameter y
"""
return self.delegate.predict(X)
@deprecated("Testing a deprecated delegated method")
@if_delegate_has_method(delegate=('delegate'))
def score(self, X):
"""This is available only if delegate has score.
Parameters
---------
y : ndarray
Parameter y
"""
@if_delegate_has_method(delegate=('delegate'))
def predict_proba(self, X):
"""This is available only if delegate has predict_proba.
Parameters
---------
X : ndarray
Parameter X
"""
return X
@deprecated('Testing deprecated function with incorrect params')
@if_delegate_has_method(delegate=('delegate'))
def predict_log_proba(self, X):
"""This is available only if delegate has predict_proba.
Parameters
---------
y : ndarray
Parameter X
"""
return X
@deprecated('Testing deprecated function with wrong params')
@if_delegate_has_method(delegate=('delegate'))
def fit(self, X, y):
"""Incorrect docstring but should not be tested"""
def test_check_docstring_parameters():
try:
import numpydoc # noqa
assert sys.version_info >= (3, 5)
except (ImportError, AssertionError):
raise SkipTest(
"numpydoc is required to test the docstrings")
incorrect = check_docstring_parameters(f_ok)
assert_equal(incorrect, [])
incorrect = check_docstring_parameters(f_ok, ignore=['b'])
assert_equal(incorrect, [])
incorrect = check_docstring_parameters(f_missing, ignore=['b'])
assert_equal(incorrect, [])
assert_raise_message(RuntimeError, 'Unknown section Results',
check_docstring_parameters, f_bad_sections)
assert_raise_message(RuntimeError, 'Unknown section Parameter',
check_docstring_parameters, Klass.f_bad_sections)
messages = ["a != b", "arg mismatch: ['b']", "arg mismatch: ['X', 'y']",
"predict y != X",
"predict_proba arg mismatch: ['X']",
"predict_log_proba arg mismatch: ['X']",
"score arg mismatch: ['X']",
".fit arg mismatch: ['X', 'y']"]
mock_meta = MockMetaEstimator(delegate=MockEst())
for mess, f in zip(messages,
[f_bad_order, f_missing, Klass.f_missing,
mock_meta.predict, mock_meta.predict_proba,
mock_meta.predict_log_proba,
mock_meta.score, mock_meta.fit]):
incorrect = check_docstring_parameters(f)
assert_true(len(incorrect) >= 1)
assert_true(mess in incorrect[0],
'"%s" not in "%s"' % (mess, incorrect[0]))
incorrect = check_docstring_parameters(f_check_param_definition)
assert_equal(
incorrect,
['sklearn.utils.tests.test_testing.f_check_param_definition There was '
'no space between the param name and colon ("a: int")',
'sklearn.utils.tests.test_testing.f_check_param_definition There was '
'no space between the param name and colon ("b:")',
'sklearn.utils.tests.test_testing.f_check_param_definition Incorrect '
'type definition for param: "c " (type definition was "")',
'sklearn.utils.tests.test_testing.f_check_param_definition There was '
'no space between the param name and colon ("d:int")'])
| 14,035 | 27.821355 | 79 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_sparsefuncs.py | import numpy as np
import scipy.sparse as sp
from scipy import linalg
from numpy.testing import (assert_array_almost_equal,
assert_array_equal,
assert_equal)
from numpy.random import RandomState
from sklearn.datasets import make_classification
from sklearn.utils.sparsefuncs import (mean_variance_axis,
incr_mean_variance_axis,
inplace_column_scale,
inplace_row_scale,
inplace_swap_row, inplace_swap_column,
min_max_axis,
count_nonzero, csc_median_axis_0)
from sklearn.utils.sparsefuncs_fast import (assign_rows_csr,
inplace_csr_row_normalize_l1,
inplace_csr_row_normalize_l2)
from sklearn.utils.testing import assert_raises
def test_mean_variance_axis0():
X, _ = make_classification(5, 4, random_state=0)
# Sparsify the array a little bit
X[0, 0] = 0
X[2, 1] = 0
X[4, 3] = 0
X_lil = sp.lil_matrix(X)
X_lil[1, 0] = 0
X[1, 0] = 0
assert_raises(TypeError, mean_variance_axis, X_lil, axis=0)
X_csr = sp.csr_matrix(X_lil)
X_csc = sp.csc_matrix(X_lil)
expected_dtypes = [(np.float32, np.float32),
(np.float64, np.float64),
(np.int32, np.float64),
(np.int64, np.float64)]
for input_dtype, output_dtype in expected_dtypes:
X_test = X.astype(input_dtype)
for X_sparse in (X_csr, X_csc):
X_sparse = X_sparse.astype(input_dtype)
X_means, X_vars = mean_variance_axis(X_sparse, axis=0)
assert_equal(X_means.dtype, output_dtype)
assert_equal(X_vars.dtype, output_dtype)
assert_array_almost_equal(X_means, np.mean(X_test, axis=0))
assert_array_almost_equal(X_vars, np.var(X_test, axis=0))
def test_mean_variance_axis1():
X, _ = make_classification(5, 4, random_state=0)
# Sparsify the array a little bit
X[0, 0] = 0
X[2, 1] = 0
X[4, 3] = 0
X_lil = sp.lil_matrix(X)
X_lil[1, 0] = 0
X[1, 0] = 0
assert_raises(TypeError, mean_variance_axis, X_lil, axis=1)
X_csr = sp.csr_matrix(X_lil)
X_csc = sp.csc_matrix(X_lil)
expected_dtypes = [(np.float32, np.float32),
(np.float64, np.float64),
(np.int32, np.float64),
(np.int64, np.float64)]
for input_dtype, output_dtype in expected_dtypes:
X_test = X.astype(input_dtype)
for X_sparse in (X_csr, X_csc):
X_sparse = X_sparse.astype(input_dtype)
X_means, X_vars = mean_variance_axis(X_sparse, axis=0)
assert_equal(X_means.dtype, output_dtype)
assert_equal(X_vars.dtype, output_dtype)
assert_array_almost_equal(X_means, np.mean(X_test, axis=0))
assert_array_almost_equal(X_vars, np.var(X_test, axis=0))
def test_incr_mean_variance_axis():
for axis in [0, 1]:
rng = np.random.RandomState(0)
n_features = 50
n_samples = 10
data_chunks = [rng.randint(0, 2, size=n_features)
for i in range(n_samples)]
# default params for incr_mean_variance
last_mean = np.zeros(n_features)
last_var = np.zeros_like(last_mean)
last_n = 0
# Test errors
X = np.array(data_chunks[0])
X = np.atleast_2d(X)
X_lil = sp.lil_matrix(X)
X_csr = sp.csr_matrix(X_lil)
assert_raises(TypeError, incr_mean_variance_axis, axis,
last_mean, last_var, last_n)
assert_raises(TypeError, incr_mean_variance_axis, axis,
last_mean, last_var, last_n)
assert_raises(TypeError, incr_mean_variance_axis, X_lil, axis,
last_mean, last_var, last_n)
# Test _incr_mean_and_var with a 1 row input
X_means, X_vars = mean_variance_axis(X_csr, axis)
X_means_incr, X_vars_incr, n_incr = \
incr_mean_variance_axis(X_csr, axis, last_mean, last_var, last_n)
assert_array_almost_equal(X_means, X_means_incr)
assert_array_almost_equal(X_vars, X_vars_incr)
assert_equal(X.shape[axis], n_incr) # X.shape[axis] picks # samples
X_csc = sp.csc_matrix(X_lil)
X_means, X_vars = mean_variance_axis(X_csc, axis)
assert_array_almost_equal(X_means, X_means_incr)
assert_array_almost_equal(X_vars, X_vars_incr)
assert_equal(X.shape[axis], n_incr)
# Test _incremental_mean_and_var with whole data
X = np.vstack(data_chunks)
X_lil = sp.lil_matrix(X)
X_csr = sp.csr_matrix(X_lil)
X_csc = sp.csc_matrix(X_lil)
expected_dtypes = [(np.float32, np.float32),
(np.float64, np.float64),
(np.int32, np.float64),
(np.int64, np.float64)]
for input_dtype, output_dtype in expected_dtypes:
for X_sparse in (X_csr, X_csc):
X_sparse = X_sparse.astype(input_dtype)
X_means, X_vars = mean_variance_axis(X_sparse, axis)
X_means_incr, X_vars_incr, n_incr = \
incr_mean_variance_axis(X_sparse, axis, last_mean,
last_var, last_n)
assert_equal(X_means_incr.dtype, output_dtype)
assert_equal(X_vars_incr.dtype, output_dtype)
assert_array_almost_equal(X_means, X_means_incr)
assert_array_almost_equal(X_vars, X_vars_incr)
assert_equal(X.shape[axis], n_incr)
def test_mean_variance_illegal_axis():
X, _ = make_classification(5, 4, random_state=0)
# Sparsify the array a little bit
X[0, 0] = 0
X[2, 1] = 0
X[4, 3] = 0
X_csr = sp.csr_matrix(X)
assert_raises(ValueError, mean_variance_axis, X_csr, axis=-3)
assert_raises(ValueError, mean_variance_axis, X_csr, axis=2)
assert_raises(ValueError, mean_variance_axis, X_csr, axis=-1)
assert_raises(ValueError, incr_mean_variance_axis, X_csr, axis=-3,
last_mean=None, last_var=None, last_n=None)
assert_raises(ValueError, incr_mean_variance_axis, X_csr, axis=2,
last_mean=None, last_var=None, last_n=None)
assert_raises(ValueError, incr_mean_variance_axis, X_csr, axis=-1,
last_mean=None, last_var=None, last_n=None)
def test_densify_rows():
for dtype in (np.float32, np.float64):
X = sp.csr_matrix([[0, 3, 0],
[2, 4, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=dtype)
X_rows = np.array([0, 2, 3], dtype=np.intp)
out = np.ones((6, X.shape[1]), dtype=dtype)
out_rows = np.array([1, 3, 4], dtype=np.intp)
expect = np.ones_like(out)
expect[out_rows] = X[X_rows, :].toarray()
assign_rows_csr(X, X_rows, out_rows, out)
assert_array_equal(out, expect)
def test_inplace_column_scale():
rng = np.random.RandomState(0)
X = sp.rand(100, 200, 0.05)
Xr = X.tocsr()
Xc = X.tocsc()
XA = X.toarray()
scale = rng.rand(200)
XA *= scale
inplace_column_scale(Xc, scale)
inplace_column_scale(Xr, scale)
assert_array_almost_equal(Xr.toarray(), Xc.toarray())
assert_array_almost_equal(XA, Xc.toarray())
assert_array_almost_equal(XA, Xr.toarray())
assert_raises(TypeError, inplace_column_scale, X.tolil(), scale)
X = X.astype(np.float32)
scale = scale.astype(np.float32)
Xr = X.tocsr()
Xc = X.tocsc()
XA = X.toarray()
XA *= scale
inplace_column_scale(Xc, scale)
inplace_column_scale(Xr, scale)
assert_array_almost_equal(Xr.toarray(), Xc.toarray())
assert_array_almost_equal(XA, Xc.toarray())
assert_array_almost_equal(XA, Xr.toarray())
assert_raises(TypeError, inplace_column_scale, X.tolil(), scale)
def test_inplace_row_scale():
rng = np.random.RandomState(0)
X = sp.rand(100, 200, 0.05)
Xr = X.tocsr()
Xc = X.tocsc()
XA = X.toarray()
scale = rng.rand(100)
XA *= scale.reshape(-1, 1)
inplace_row_scale(Xc, scale)
inplace_row_scale(Xr, scale)
assert_array_almost_equal(Xr.toarray(), Xc.toarray())
assert_array_almost_equal(XA, Xc.toarray())
assert_array_almost_equal(XA, Xr.toarray())
assert_raises(TypeError, inplace_column_scale, X.tolil(), scale)
X = X.astype(np.float32)
scale = scale.astype(np.float32)
Xr = X.tocsr()
Xc = X.tocsc()
XA = X.toarray()
XA *= scale.reshape(-1, 1)
inplace_row_scale(Xc, scale)
inplace_row_scale(Xr, scale)
assert_array_almost_equal(Xr.toarray(), Xc.toarray())
assert_array_almost_equal(XA, Xc.toarray())
assert_array_almost_equal(XA, Xr.toarray())
assert_raises(TypeError, inplace_column_scale, X.tolil(), scale)
def test_inplace_swap_row():
X = np.array([[0, 3, 0],
[2, 4, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
swap = linalg.get_blas_funcs(('swap',), (X,))
swap = swap[0]
X[0], X[-1] = swap(X[0], X[-1])
inplace_swap_row(X_csr, 0, -1)
inplace_swap_row(X_csc, 0, -1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
X[2], X[3] = swap(X[2], X[3])
inplace_swap_row(X_csr, 2, 3)
inplace_swap_row(X_csc, 2, 3)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
assert_raises(TypeError, inplace_swap_row, X_csr.tolil())
X = np.array([[0, 3, 0],
[2, 4, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float32)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
swap = linalg.get_blas_funcs(('swap',), (X,))
swap = swap[0]
X[0], X[-1] = swap(X[0], X[-1])
inplace_swap_row(X_csr, 0, -1)
inplace_swap_row(X_csc, 0, -1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
X[2], X[3] = swap(X[2], X[3])
inplace_swap_row(X_csr, 2, 3)
inplace_swap_row(X_csc, 2, 3)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
assert_raises(TypeError, inplace_swap_row, X_csr.tolil())
def test_inplace_swap_column():
X = np.array([[0, 3, 0],
[2, 4, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
swap = linalg.get_blas_funcs(('swap',), (X,))
swap = swap[0]
X[:, 0], X[:, -1] = swap(X[:, 0], X[:, -1])
inplace_swap_column(X_csr, 0, -1)
inplace_swap_column(X_csc, 0, -1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
X[:, 0], X[:, 1] = swap(X[:, 0], X[:, 1])
inplace_swap_column(X_csr, 0, 1)
inplace_swap_column(X_csc, 0, 1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
assert_raises(TypeError, inplace_swap_column, X_csr.tolil())
X = np.array([[0, 3, 0],
[2, 4, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float32)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
swap = linalg.get_blas_funcs(('swap',), (X,))
swap = swap[0]
X[:, 0], X[:, -1] = swap(X[:, 0], X[:, -1])
inplace_swap_column(X_csr, 0, -1)
inplace_swap_column(X_csc, 0, -1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
X[:, 0], X[:, 1] = swap(X[:, 0], X[:, 1])
inplace_swap_column(X_csr, 0, 1)
inplace_swap_column(X_csc, 0, 1)
assert_array_equal(X_csr.toarray(), X_csc.toarray())
assert_array_equal(X, X_csc.toarray())
assert_array_equal(X, X_csr.toarray())
assert_raises(TypeError, inplace_swap_column, X_csr.tolil())
def test_min_max_axis0():
X = np.array([[0, 3, 0],
[2, -1, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
mins_csr, maxs_csr = min_max_axis(X_csr, axis=0)
assert_array_equal(mins_csr, X.min(axis=0))
assert_array_equal(maxs_csr, X.max(axis=0))
mins_csc, maxs_csc = min_max_axis(X_csc, axis=0)
assert_array_equal(mins_csc, X.min(axis=0))
assert_array_equal(maxs_csc, X.max(axis=0))
X = X.astype(np.float32)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
mins_csr, maxs_csr = min_max_axis(X_csr, axis=0)
assert_array_equal(mins_csr, X.min(axis=0))
assert_array_equal(maxs_csr, X.max(axis=0))
mins_csc, maxs_csc = min_max_axis(X_csc, axis=0)
assert_array_equal(mins_csc, X.min(axis=0))
assert_array_equal(maxs_csc, X.max(axis=0))
def test_min_max_axis1():
X = np.array([[0, 3, 0],
[2, -1, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
mins_csr, maxs_csr = min_max_axis(X_csr, axis=1)
assert_array_equal(mins_csr, X.min(axis=1))
assert_array_equal(maxs_csr, X.max(axis=1))
mins_csc, maxs_csc = min_max_axis(X_csc, axis=1)
assert_array_equal(mins_csc, X.min(axis=1))
assert_array_equal(maxs_csc, X.max(axis=1))
X = X.astype(np.float32)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
mins_csr, maxs_csr = min_max_axis(X_csr, axis=1)
assert_array_equal(mins_csr, X.min(axis=1))
assert_array_equal(maxs_csr, X.max(axis=1))
mins_csc, maxs_csc = min_max_axis(X_csc, axis=1)
assert_array_equal(mins_csc, X.min(axis=1))
assert_array_equal(maxs_csc, X.max(axis=1))
def test_min_max_axis_errors():
X = np.array([[0, 3, 0],
[2, -1, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
assert_raises(TypeError, min_max_axis, X_csr.tolil(), axis=0)
assert_raises(ValueError, min_max_axis, X_csr, axis=2)
assert_raises(ValueError, min_max_axis, X_csc, axis=-3)
def test_count_nonzero():
X = np.array([[0, 3, 0],
[2, -1, 0],
[0, 0, 0],
[9, 8, 7],
[4, 0, 5]], dtype=np.float64)
X_csr = sp.csr_matrix(X)
X_csc = sp.csc_matrix(X)
X_nonzero = X != 0
sample_weight = [.5, .2, .3, .1, .1]
X_nonzero_weighted = X_nonzero * np.array(sample_weight)[:, None]
for axis in [0, 1, -1, -2, None]:
assert_array_almost_equal(count_nonzero(X_csr, axis=axis),
X_nonzero.sum(axis=axis))
assert_array_almost_equal(count_nonzero(X_csr, axis=axis,
sample_weight=sample_weight),
X_nonzero_weighted.sum(axis=axis))
assert_raises(TypeError, count_nonzero, X_csc)
assert_raises(ValueError, count_nonzero, X_csr, axis=2)
def test_csc_row_median():
# Test csc_row_median actually calculates the median.
# Test that it gives the same output when X is dense.
rng = np.random.RandomState(0)
X = rng.rand(100, 50)
dense_median = np.median(X, axis=0)
csc = sp.csc_matrix(X)
sparse_median = csc_median_axis_0(csc)
assert_array_equal(sparse_median, dense_median)
# Test that it gives the same output when X is sparse
X = rng.rand(51, 100)
X[X < 0.7] = 0.0
ind = rng.randint(0, 50, 10)
X[ind] = -X[ind]
csc = sp.csc_matrix(X)
dense_median = np.median(X, axis=0)
sparse_median = csc_median_axis_0(csc)
assert_array_equal(sparse_median, dense_median)
# Test for toy data.
X = [[0, -2], [-1, -1], [1, 0], [2, 1]]
csc = sp.csc_matrix(X)
assert_array_equal(csc_median_axis_0(csc), np.array([0.5, -0.5]))
X = [[0, -2], [-1, -5], [1, -3]]
csc = sp.csc_matrix(X)
assert_array_equal(csc_median_axis_0(csc), np.array([0., -3]))
# Test that it raises an Error for non-csc matrices.
assert_raises(TypeError, csc_median_axis_0, sp.csr_matrix(X))
def test_inplace_normalize():
ones = np.ones((10, 1))
rs = RandomState(10)
for inplace_csr_row_normalize in (inplace_csr_row_normalize_l1,
inplace_csr_row_normalize_l2):
for dtype in (np.float64, np.float32):
X = rs.randn(10, 5).astype(dtype)
X_csr = sp.csr_matrix(X)
inplace_csr_row_normalize(X_csr)
assert_equal(X_csr.dtype, dtype)
if inplace_csr_row_normalize is inplace_csr_row_normalize_l2:
X_csr.data **= 2
assert_array_almost_equal(np.abs(X_csr).sum(axis=1), ones)
| 17,611 | 35.238683 | 77 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_stats.py | from sklearn.utils.testing import assert_array_equal, ignore_warnings
from sklearn.utils.stats import rankdata
_cases = (
# values, method, expected
([100], 'max', [1.0]),
([100, 100, 100], 'max', [3.0, 3.0, 3.0]),
([100, 300, 200], 'max', [1.0, 3.0, 2.0]),
([100, 200, 300, 200], 'max', [1.0, 3.0, 4.0, 3.0]),
([100, 200, 300, 200, 100], 'max', [2.0, 4.0, 5.0, 4.0, 2.0]),
)
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_cases():
def check_case(values, method, expected):
r = rankdata(values, method=method)
assert_array_equal(r, expected)
for values, method, expected in _cases:
yield check_case, values, method, expected
| 717 | 27.72 | 69 | py |
cba-pipeline-public | cba-pipeline-public-master/containernet/ndn-containers/ndn_headless-player/bandits/venv/lib/python3.6/site-packages/sklearn/utils/tests/test_utils.py | from itertools import chain, product
import warnings
import numpy as np
import scipy.sparse as sp
from scipy.linalg import pinv2
from scipy.sparse.csgraph import laplacian
from sklearn.utils.testing import (assert_equal, assert_raises, assert_true,
assert_almost_equal, assert_array_equal,
SkipTest, assert_raises_regex,
assert_greater_equal, ignore_warnings)
from sklearn.utils import check_random_state
from sklearn.utils import deprecated
from sklearn.utils import resample
from sklearn.utils import safe_mask
from sklearn.utils import column_or_1d
from sklearn.utils import safe_indexing
from sklearn.utils import shuffle
from sklearn.utils import gen_even_slices
from sklearn.utils.extmath import pinvh
from sklearn.utils.arpack import eigsh
from sklearn.utils.mocking import MockDataFrame
def test_make_rng():
# Check the check_random_state utility function behavior
assert_true(check_random_state(None) is np.random.mtrand._rand)
assert_true(check_random_state(np.random) is np.random.mtrand._rand)
rng_42 = np.random.RandomState(42)
assert_true(check_random_state(42).randint(100) == rng_42.randint(100))
rng_42 = np.random.RandomState(42)
assert_true(check_random_state(rng_42) is rng_42)
rng_42 = np.random.RandomState(42)
assert_true(check_random_state(43).randint(100) != rng_42.randint(100))
assert_raises(ValueError, check_random_state, "some invalid seed")
def test_deprecated():
# Test whether the deprecated decorator issues appropriate warnings
# Copied almost verbatim from http://docs.python.org/library/warnings.html
# First a function...
with warnings.catch_warnings(record=True) as w:
warnings.simplefilter("always")
@deprecated()
def ham():
return "spam"
spam = ham()
assert_equal(spam, "spam") # function must remain usable
assert_equal(len(w), 1)
assert_true(issubclass(w[0].category, DeprecationWarning))
assert_true("deprecated" in str(w[0].message).lower())
# ... then a class.
with warnings.catch_warnings(record=True) as w:
warnings.simplefilter("always")
@deprecated("don't use this")
class Ham(object):
SPAM = 1
ham = Ham()
assert_true(hasattr(ham, "SPAM"))
assert_equal(len(w), 1)
assert_true(issubclass(w[0].category, DeprecationWarning))
assert_true("deprecated" in str(w[0].message).lower())
def test_resample():
# Border case not worth mentioning in doctests
assert_true(resample() is None)
# Check that invalid arguments yield ValueError
assert_raises(ValueError, resample, [0], [0, 1])
assert_raises(ValueError, resample, [0, 1], [0, 1],
replace=False, n_samples=3)
assert_raises(ValueError, resample, [0, 1], [0, 1], meaning_of_life=42)
# Issue:6581, n_samples can be more when replace is True (default).
assert_equal(len(resample([1, 2], n_samples=5)), 5)
def test_safe_mask():
random_state = check_random_state(0)
X = random_state.rand(5, 4)
X_csr = sp.csr_matrix(X)
mask = [False, False, True, True, True]
mask = safe_mask(X, mask)
assert_equal(X[mask].shape[0], 3)
mask = safe_mask(X_csr, mask)
assert_equal(X_csr[mask].shape[0], 3)
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_pinvh_simple_real():
a = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 10]], dtype=np.float64)
a = np.dot(a, a.T)
a_pinv = pinvh(a)
assert_almost_equal(np.dot(a, a_pinv), np.eye(3))
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_pinvh_nonpositive():
a = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]], dtype=np.float64)
a = np.dot(a, a.T)
u, s, vt = np.linalg.svd(a)
s[0] *= -1
a = np.dot(u * s, vt) # a is now symmetric non-positive and singular
a_pinv = pinv2(a)
a_pinvh = pinvh(a)
assert_almost_equal(a_pinv, a_pinvh)
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_pinvh_simple_complex():
a = (np.array([[1, 2, 3], [4, 5, 6], [7, 8, 10]])
+ 1j * np.array([[10, 8, 7], [6, 5, 4], [3, 2, 1]]))
a = np.dot(a, a.conj().T)
a_pinv = pinvh(a)
assert_almost_equal(np.dot(a, a_pinv), np.eye(3))
@ignore_warnings # Test deprecated backport to be removed in 0.21
def test_arpack_eigsh_initialization():
# Non-regression test that shows null-space computation is better with
# initialization of eigsh from [-1,1] instead of [0,1]
random_state = check_random_state(42)
A = random_state.rand(50, 50)
A = np.dot(A.T, A) # create s.p.d. matrix
A = laplacian(A) + 1e-7 * np.identity(A.shape[0])
k = 5
# Test if eigsh is working correctly
# New initialization [-1,1] (as in original ARPACK)
# Was [0,1] before, with which this test could fail
v0 = random_state.uniform(-1, 1, A.shape[0])
w, _ = eigsh(A, k=k, sigma=0.0, v0=v0)
# Eigenvalues of s.p.d. matrix should be nonnegative, w[0] is smallest
assert_greater_equal(w[0], 0)
def test_column_or_1d():
EXAMPLES = [
("binary", ["spam", "egg", "spam"]),
("binary", [0, 1, 0, 1]),
("continuous", np.arange(10) / 20.),
("multiclass", [1, 2, 3]),
("multiclass", [0, 1, 2, 2, 0]),
("multiclass", [[1], [2], [3]]),
("multilabel-indicator", [[0, 1, 0], [0, 0, 1]]),
("multiclass-multioutput", [[1, 2, 3]]),
("multiclass-multioutput", [[1, 1], [2, 2], [3, 1]]),
("multiclass-multioutput", [[5, 1], [4, 2], [3, 1]]),
("multiclass-multioutput", [[1, 2, 3]]),
("continuous-multioutput", np.arange(30).reshape((-1, 3))),
]
for y_type, y in EXAMPLES:
if y_type in ["binary", 'multiclass', "continuous"]:
assert_array_equal(column_or_1d(y), np.ravel(y))
else:
assert_raises(ValueError, column_or_1d, y)
def test_safe_indexing():
X = [[1, 2, 3], [4, 5, 6], [7, 8, 9]]
inds = np.array([1, 2])
X_inds = safe_indexing(X, inds)
X_arrays = safe_indexing(np.array(X), inds)
assert_array_equal(np.array(X_inds), X_arrays)
assert_array_equal(np.array(X_inds), np.array(X)[inds])
def test_safe_indexing_pandas():
try:
import pandas as pd
except ImportError:
raise SkipTest("Pandas not found")
X = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]])
X_df = pd.DataFrame(X)
inds = np.array([1, 2])
X_df_indexed = safe_indexing(X_df, inds)
X_indexed = safe_indexing(X_df, inds)
assert_array_equal(np.array(X_df_indexed), X_indexed)
# fun with read-only data in dataframes
# this happens in joblib memmapping
X.setflags(write=False)
X_df_readonly = pd.DataFrame(X)
inds_readonly = inds.copy()
inds_readonly.setflags(write=False)
for this_df, this_inds in product([X_df, X_df_readonly],
[inds, inds_readonly]):
with warnings.catch_warnings(record=True):
X_df_indexed = safe_indexing(this_df, this_inds)
assert_array_equal(np.array(X_df_indexed), X_indexed)
def test_safe_indexing_mock_pandas():
X = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]])
X_df = MockDataFrame(X)
inds = np.array([1, 2])
X_df_indexed = safe_indexing(X_df, inds)
X_indexed = safe_indexing(X_df, inds)
assert_array_equal(np.array(X_df_indexed), X_indexed)
def test_shuffle_on_ndim_equals_three():
def to_tuple(A): # to make the inner arrays hashable
return tuple(tuple(tuple(C) for C in B) for B in A)
A = np.array([[[1, 2], [3, 4]], [[5, 6], [7, 8]]]) # A.shape = (2,2,2)
S = set(to_tuple(A))
shuffle(A) # shouldn't raise a ValueError for dim = 3
assert_equal(set(to_tuple(A)), S)
def test_shuffle_dont_convert_to_array():
# Check that shuffle does not try to convert to numpy arrays with float
# dtypes can let any indexable datastructure pass-through.
a = ['a', 'b', 'c']
b = np.array(['a', 'b', 'c'], dtype=object)
c = [1, 2, 3]
d = MockDataFrame(np.array([['a', 0],
['b', 1],
['c', 2]],
dtype=object))
e = sp.csc_matrix(np.arange(6).reshape(3, 2))
a_s, b_s, c_s, d_s, e_s = shuffle(a, b, c, d, e, random_state=0)
assert_equal(a_s, ['c', 'b', 'a'])
assert_equal(type(a_s), list)
assert_array_equal(b_s, ['c', 'b', 'a'])
assert_equal(b_s.dtype, object)
assert_equal(c_s, [3, 2, 1])
assert_equal(type(c_s), list)
assert_array_equal(d_s, np.array([['c', 2],
['b', 1],
['a', 0]],
dtype=object))
assert_equal(type(d_s), MockDataFrame)
assert_array_equal(e_s.toarray(), np.array([[4, 5],
[2, 3],
[0, 1]]))
def test_gen_even_slices():
# check that gen_even_slices contains all samples
some_range = range(10)
joined_range = list(chain(*[some_range[slice] for slice in
gen_even_slices(10, 3)]))
assert_array_equal(some_range, joined_range)
# check that passing negative n_chunks raises an error
slices = gen_even_slices(10, -1)
assert_raises_regex(ValueError, "gen_even_slices got n_packs=-1, must be"
" >=1", next, slices)
| 9,605 | 33.6787 | 78 | py |
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