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import os
import sys
import numpy as np
import pandas as pd
import sympy
from sympy import sympify, lambdify
import subprocess
import tempfile
import shutil
from pathlib import Path
from datetime import datetime
import warnings
from multiprocessing import cpu_count
is_julia_warning_silenced = False
def install(julia_project=None): # pragma: no cover
import julia
julia.install()
julia_project = _get_julia_project(julia_project)
init_julia()
from julia import Pkg
Pkg.activate(f"{_escape_filename(julia_project)}")
Pkg.update()
Pkg.instantiate()
Pkg.precompile()
warnings.warn(
"It is recommended to restart Python after installing PySR's dependencies,"
" so that the Julia environment is properly initialized."
)
Main = None
global_state = dict(
equation_file="hall_of_fame.csv",
n_features=None,
variable_names=[],
extra_sympy_mappings={},
extra_torch_mappings={},
extra_jax_mappings={},
output_jax_format=False,
output_torch_format=False,
multioutput=False,
nout=1,
selection=None,
raw_julia_output=None,
)
already_ran = False
sympy_mappings = {
"div": lambda x, y: x / y,
"mult": lambda x, y: x * y,
"sqrt_abs": lambda x: sympy.sqrt(abs(x)),
"square": lambda x: x ** 2,
"cube": lambda x: x ** 3,
"plus": lambda x, y: x + y,
"sub": lambda x, y: x - y,
"neg": lambda x: -x,
"pow": lambda x, y: abs(x) ** y,
"cos": sympy.cos,
"sin": sympy.sin,
"tan": sympy.tan,
"cosh": sympy.cosh,
"sinh": sympy.sinh,
"tanh": sympy.tanh,
"exp": sympy.exp,
"acos": sympy.acos,
"asin": sympy.asin,
"atan": sympy.atan,
"acosh": lambda x: sympy.acosh(abs(x) + 1),
"acosh_abs": lambda x: sympy.acosh(abs(x) + 1),
"asinh": sympy.asinh,
"atanh": lambda x: sympy.atanh(sympy.Mod(x + 1, 2) - 1),
"atanh_clip": lambda x: sympy.atanh(sympy.Mod(x + 1, 2) - 1),
"abs": abs,
"mod": sympy.Mod,
"erf": sympy.erf,
"erfc": sympy.erfc,
"log_abs": lambda x: sympy.log(abs(x)),
"log10_abs": lambda x: sympy.log(abs(x), 10),
"log2_abs": lambda x: sympy.log(abs(x), 2),
"log1p_abs": lambda x: sympy.log(abs(x) + 1),
"floor": sympy.floor,
"ceil": sympy.ceiling,
"sign": sympy.sign,
"gamma": sympy.gamma,
}
def pysr(
X,
y,
weights=None,
binary_operators=None,
unary_operators=None,
procs=cpu_count(),
loss="L2DistLoss()",
populations=20,
niterations=100,
ncyclesperiteration=300,
alpha=0.1,
annealing=False,
fractionReplaced=0.10,
fractionReplacedHof=0.10,
npop=1000,
parsimony=1e-4,
migration=True,
hofMigration=True,
shouldOptimizeConstants=True,
topn=10,
weightAddNode=1,
weightInsertNode=3,
weightDeleteNode=3,
weightDoNothing=1,
weightMutateConstant=10,
weightMutateOperator=1,
weightRandomize=1,
weightSimplify=0.002,
perturbationFactor=1.0,
extra_sympy_mappings=None,
extra_torch_mappings=None,
extra_jax_mappings=None,
equation_file=None,
verbosity=1e9,
progress=None,
maxsize=20,
fast_cycle=False,
maxdepth=None,
variable_names=None,
batching=False,
batchSize=50,
select_k_features=None,
warmupMaxsizeBy=0.0,
constraints=None,
useFrequency=True,
tempdir=None,
delete_tempfiles=True,
julia_project=None,
update=True,
temp_equation_file=False,
output_jax_format=False,
output_torch_format=False,
optimizer_algorithm="BFGS",
optimizer_nrestarts=3,
optimize_probability=1.0,
optimizer_iterations=10,
tournament_selection_n=10,
tournament_selection_p=1.0,
denoise=False,
Xresampled=None,
precision=32,
multithreading=None,
**kwargs,
):
"""Run symbolic regression to fit f(X[i, :]) ~ y[i] for all i.
Note: most default parameters have been tuned over several example
equations, but you should adjust `niterations`,
`binary_operators`, `unary_operators` to your requirements.
You can view more detailed explanations of the options on the
[options page](https://pysr.readthedocs.io/en/latest/docs/options/) of the documentation.
:param X: 2D array. Rows are examples, columns are features. If pandas DataFrame, the columns are used for variable names (so make sure they don't contain spaces).
:type X: np.ndarray/pandas.DataFrame
:param y: 1D array (rows are examples) or 2D array (rows are examples, columns are outputs). Putting in a 2D array will trigger a search for equations for each feature of y.
:type y: np.ndarray
:param weights: same shape as y. Each element is how to weight the mean-square-error loss for that particular element of y.
:type weights: np.ndarray
:param binary_operators: List of strings giving the binary operators in Julia's Base. Default is ["+", "-", "*", "/",].
:type binary_operators: list
:param unary_operators: Same but for operators taking a single scalar. Default is [].
:type unary_operators: list
:param procs: Number of processes (=number of populations running).
:type procs: int
:param loss: String of Julia code specifying the loss function. Can either be a loss from LossFunctions.jl, or your own loss written as a function. Examples of custom written losses include: `myloss(x, y) = abs(x-y)` for non-weighted, or `myloss(x, y, w) = w*abs(x-y)` for weighted. Among the included losses, these are as follows. Regression: `LPDistLoss{P}()`, `L1DistLoss()`, `L2DistLoss()` (mean square), `LogitDistLoss()`, `HuberLoss(d)`, `L1EpsilonInsLoss(ϵ)`, `L2EpsilonInsLoss(ϵ)`, `PeriodicLoss(c)`, `QuantileLoss(τ)`. Classification: `ZeroOneLoss()`, `PerceptronLoss()`, `L1HingeLoss()`, `SmoothedL1HingeLoss(γ)`, `ModifiedHuberLoss()`, `L2MarginLoss()`, `ExpLoss()`, `SigmoidLoss()`, `DWDMarginLoss(q)`.
:type loss: str
:param populations: Number of populations running.
:type populations: int
:param niterations: Number of iterations of the algorithm to run. The best equations are printed, and migrate between populations, at the end of each.
:type niterations: int
:param ncyclesperiteration: Number of total mutations to run, per 10 samples of the population, per iteration.
:type ncyclesperiteration: int
:param alpha: Initial temperature.
:type alpha: float
:param annealing: Whether to use annealing. You should (and it is default).
:type annealing: bool
:param fractionReplaced: How much of population to replace with migrating equations from other populations.
:type fractionReplaced: float
:param fractionReplacedHof: How much of population to replace with migrating equations from hall of fame.
:type fractionReplacedHof: float
:param npop: Number of individuals in each population
:type npop: int
:param parsimony: Multiplicative factor for how much to punish complexity.
:type parsimony: float
:param migration: Whether to migrate.
:type migration: bool
:param hofMigration: Whether to have the hall of fame migrate.
:type hofMigration: bool
:param shouldOptimizeConstants: Whether to numerically optimize constants (Nelder-Mead/Newton) at the end of each iteration.
:type shouldOptimizeConstants: bool
:param topn: How many top individuals migrate from each population.
:type topn: int
:param perturbationFactor: Constants are perturbed by a max factor of (perturbationFactor*T + 1). Either multiplied by this or divided by this.
:type perturbationFactor: float
:param weightAddNode: Relative likelihood for mutation to add a node
:type weightAddNode: float
:param weightInsertNode: Relative likelihood for mutation to insert a node
:type weightInsertNode: float
:param weightDeleteNode: Relative likelihood for mutation to delete a node
:type weightDeleteNode: float
:param weightDoNothing: Relative likelihood for mutation to leave the individual
:type weightDoNothing: float
:param weightMutateConstant: Relative likelihood for mutation to change the constant slightly in a random direction.
:type weightMutateConstant: float
:param weightMutateOperator: Relative likelihood for mutation to swap an operator.
:type weightMutateOperator: float
:param weightRandomize: Relative likelihood for mutation to completely delete and then randomly generate the equation
:type weightRandomize: float
:param weightSimplify: Relative likelihood for mutation to simplify constant parts by evaluation
:type weightSimplify: float
:param equation_file: Where to save the files (.csv separated by |)
:type equation_file: str
:param verbosity: What verbosity level to use. 0 means minimal print statements.
:type verbosity: int
:param progress: Whether to use a progress bar instead of printing to stdout.
:type progress: bool
:param maxsize: Max size of an equation.
:type maxsize: int
:param maxdepth: Max depth of an equation. You can use both maxsize and maxdepth. maxdepth is by default set to = maxsize, which means that it is redundant.
:type maxdepth: int
:param fast_cycle: (experimental) - batch over population subsamples. This is a slightly different algorithm than regularized evolution, but does cycles 15% faster. May be algorithmically less efficient.
:type fast_cycle: bool
:param variable_names: a list of names for the variables, other than "x0", "x1", etc.
:type variable_names: list
:param batching: whether to compare population members on small batches during evolution. Still uses full dataset for comparing against hall of fame.
:type batching: bool
:param batchSize: the amount of data to use if doing batching.
:type batchSize: int
:param select_k_features: whether to run feature selection in Python using random forests, before passing to the symbolic regression code. None means no feature selection; an int means select that many features.
:type select_k_features: None/int
:param warmupMaxsizeBy: whether to slowly increase max size from a small number up to the maxsize (if greater than 0). If greater than 0, says the fraction of training time at which the current maxsize will reach the user-passed maxsize.
:type warmupMaxsizeBy: float
:param constraints: dictionary of int (unary) or 2-tuples (binary), this enforces maxsize constraints on the individual arguments of operators. E.g., `'pow': (-1, 1)` says that power laws can have any complexity left argument, but only 1 complexity exponent. Use this to force more interpretable solutions.
:type constraints: dict
:param useFrequency: whether to measure the frequency of complexities, and use that instead of parsimony to explore equation space. Will naturally find equations of all complexities.
:type useFrequency: bool
:param tempdir: directory for the temporary files
:type tempdir: str/None
:param delete_tempfiles: whether to delete the temporary files after finishing
:type delete_tempfiles: bool
:param julia_project: a Julia environment location containing a Project.toml (and potentially the source code for SymbolicRegression.jl). Default gives the Python package directory, where a Project.toml file should be present from the install.
:type julia_project: str/None
:param update: Whether to automatically update Julia packages.
:type update: bool
:param temp_equation_file: Whether to put the hall of fame file in the temp directory. Deletion is then controlled with the delete_tempfiles argument.
:type temp_equation_file: bool
:param output_jax_format: Whether to create a 'jax_format' column in the output, containing jax-callable functions and the default parameters in a jax array.
:type output_jax_format: bool
:param output_torch_format: Whether to create a 'torch_format' column in the output, containing a torch module with trainable parameters.
:type output_torch_format: bool
:param tournament_selection_n: Number of expressions to consider in each tournament.
:type tournament_selection_n: int
:param tournament_selection_p: Probability of selecting the best expression in each tournament. The probability will decay as p*(1-p)^n for other expressions, sorted by loss.
:type tournament_selection_p: float
:param denoise: Whether to use a Gaussian Process to denoise the data before inputting to PySR. Can help PySR fit noisy data.
:type denoise: bool
:param precision: What precision to use for the data. By default this is 32 (float32), but you can select 64 or 16 as well.
:type precision: int
:param multithreading: Use multithreading instead of distributed backend. Default is yes. Using procs=0 will turn off both.
:type multithreading: bool
:param **kwargs: Other options passed to SymbolicRegression.Options, for example, if you modify SymbolicRegression.jl to include additional arguments.
:type **kwargs: dict
:returns: Results dataframe, giving complexity, MSE, and equations (as strings), as well as functional forms. If list, each element corresponds to a dataframe of equations for each output.
:type: pd.DataFrame/list
"""
global already_ran
if binary_operators is None:
binary_operators = "+ * - /".split(" ")
if unary_operators is None:
unary_operators = []
if extra_sympy_mappings is None:
extra_sympy_mappings = {}
if variable_names is None:
variable_names = []
if constraints is None:
constraints = {}
if multithreading is None:
# Default is multithreading=True, unless explicitly set,
# or procs is set to 0 (serial mode).
multithreading = procs != 0
global Main
if Main is None:
if multithreading:
os.environ["JULIA_NUM_THREADS"] = str(procs)
Main = init_julia()
buffer_available = "buffer" in sys.stdout.__dir__()
if progress is not None:
if progress and not buffer_available:
warnings.warn(
"Note: it looks like you are running in Jupyter. The progress bar will be turned off."
)
progress = False
else:
progress = buffer_available
assert optimizer_algorithm in ["NelderMead", "BFGS"]
assert tournament_selection_n < npop
if isinstance(X, pd.DataFrame):
variable_names = list(X.columns)
X = np.array(X)
if len(X.shape) == 1:
X = X[:, None]
assert not isinstance(y, pd.DataFrame)
if len(variable_names) == 0:
variable_names = [f"x{i}" for i in range(X.shape[1])]
if extra_jax_mappings is not None:
for value in extra_jax_mappings.values():
if not isinstance(value, str):
raise NotImplementedError(
"extra_jax_mappings must have keys that are strings! e.g., {sympy.sqrt: 'jnp.sqrt'}."
)
if extra_torch_mappings is not None:
for value in extra_jax_mappings.values():
if not callable(value):
raise NotImplementedError(
"extra_torch_mappings must be callable functions! e.g., {sympy.sqrt: torch.sqrt}."
)
use_custom_variable_names = len(variable_names) != 0
# TODO: this is always true.
_check_assertions(
X,
binary_operators,
unary_operators,
use_custom_variable_names,
variable_names,
weights,
y,
)
if len(X) > 10000 and not batching:
warnings.warn(
"Note: you are running with more than 10,000 datapoints. You should consider turning on batching (https://pysr.readthedocs.io/en/latest/docs/options/#batching). You should also reconsider if you need that many datapoints. Unless you have a large amount of noise (in which case you should smooth your dataset first), generally < 10,000 datapoints is enough to find a functional form with symbolic regression. More datapoints will lower the search speed."
)
if maxsize > 40:
warnings.warn(
"Note: Using a large maxsize for the equation search will be exponentially slower and use significant memory. You should consider turning `useFrequency` to False, and perhaps use `warmupMaxsizeBy`."
)
if maxsize < 7:
raise NotImplementedError("PySR requires a maxsize of at least 7")
X, selection = _handle_feature_selection(X, select_k_features, y, variable_names)
if maxdepth is None:
maxdepth = maxsize
if isinstance(binary_operators, str):
binary_operators = [binary_operators]
if isinstance(unary_operators, str):
unary_operators = [unary_operators]
if len(y.shape) == 1 or (len(y.shape) == 2 and y.shape[1] == 1):
multioutput = False
nout = 1
y = y.reshape(-1)
elif len(y.shape) == 2:
multioutput = True
nout = y.shape[1]
else:
raise NotImplementedError("y shape not supported!")
if denoise:
if weights is not None:
raise NotImplementedError(
"No weights for denoising - the weights are learned."
)
if Xresampled is not None:
# Select among only the selected features:
if isinstance(Xresampled, pd.DataFrame):
# Handle Xresampled is pandas dataframe
if selection is not None:
Xresampled = Xresampled[[variable_names[i] for i in selection]]
else:
Xresampled = Xresampled[variable_names]
Xresampled = np.array(Xresampled)
else:
if selection is not None:
Xresampled = Xresampled[:, selection]
if multioutput:
y = np.stack(
[_denoise(X, y[:, i], Xresampled=Xresampled)[1] for i in range(nout)],
axis=1,
)
if Xresampled is not None:
X = Xresampled
else:
X, y = _denoise(X, y, Xresampled=Xresampled)
julia_project = _get_julia_project(julia_project)
tmpdir = Path(tempfile.mkdtemp(dir=tempdir))
if temp_equation_file:
equation_file = tmpdir / "hall_of_fame.csv"
elif equation_file is None:
date_time = datetime.now().strftime("%Y-%m-%d_%H%M%S.%f")[:-3]
equation_file = "hall_of_fame_" + date_time + ".csv"
_create_inline_operators(
binary_operators=binary_operators, unary_operators=unary_operators
)
_handle_constraints(
binary_operators=binary_operators,
unary_operators=unary_operators,
constraints=constraints,
)
una_constraints = [constraints[op] for op in unary_operators]
bin_constraints = [constraints[op] for op in binary_operators]
try:
# TODO: is this needed since Julia now prints directly to stdout?
term_width = shutil.get_terminal_size().columns
except:
_, term_width = subprocess.check_output(["stty", "size"]).split()
if not already_ran:
from julia import Pkg
Pkg.activate(f"{_escape_filename(julia_project)}")
try:
if update:
Pkg.resolve()
Pkg.instantiate()
else:
Pkg.instantiate()
except RuntimeError as e:
raise ImportError(
f"""
Required dependencies are not installed or built. Run the following code in the Python REPL:
>>> import pysr
>>> pysr.install()
Tried to activate project {julia_project} but failed."""
) from e
Main.eval("using SymbolicRegression")
Main.plus = Main.eval("(+)")
Main.sub = Main.eval("(-)")
Main.mult = Main.eval("(*)")
Main.pow = Main.eval("(^)")
Main.div = Main.eval("(/)")
Main.custom_loss = Main.eval(loss)
mutationWeights = [
float(weightMutateConstant),
float(weightMutateOperator),
float(weightAddNode),
float(weightInsertNode),
float(weightDeleteNode),
float(weightSimplify),
float(weightRandomize),
float(weightDoNothing),
]
options = Main.Options(
binary_operators=Main.eval(str(tuple(binary_operators)).replace("'", "")),
unary_operators=Main.eval(str(tuple(unary_operators)).replace("'", "")),
bin_constraints=bin_constraints,
una_constraints=una_constraints,
parsimony=float(parsimony),
loss=Main.custom_loss,
alpha=float(alpha),
maxsize=int(maxsize),
maxdepth=int(maxdepth),
fast_cycle=fast_cycle,
migration=migration,
hofMigration=hofMigration,
fractionReplacedHof=float(fractionReplacedHof),
shouldOptimizeConstants=shouldOptimizeConstants,
hofFile=_escape_filename(equation_file),
npopulations=int(populations),
optimizer_algorithm=optimizer_algorithm,
optimizer_nrestarts=int(optimizer_nrestarts),
optimize_probability=float(optimize_probability),
optimizer_iterations=int(optimizer_iterations),
perturbationFactor=float(perturbationFactor),
annealing=annealing,
batching=batching,
batchSize=int(min([batchSize, len(X)]) if batching else len(X)),
mutationWeights=mutationWeights,
warmupMaxsizeBy=float(warmupMaxsizeBy),
useFrequency=useFrequency,
npop=int(npop),
ns=int(tournament_selection_n),
probPickFirst=float(tournament_selection_p),
ncyclesperiteration=int(ncyclesperiteration),
fractionReplaced=float(fractionReplaced),
topn=int(topn),
verbosity=int(verbosity),
progress=progress,
terminal_width=int(term_width),
**kwargs,
)
np_dtype = {16: np.float16, 32: np.float32, 64: np.float64}[precision]
Main.X = np.array(X, dtype=np_dtype).T
if len(y.shape) == 1:
Main.y = np.array(y, dtype=np_dtype)
else:
Main.y = np.array(y, dtype=np_dtype).T
if weights is not None:
if len(weights.shape) == 1:
Main.weights = np.array(weights, dtype=np_dtype)
else:
Main.weights = np.array(weights, dtype=np_dtype).T
else:
Main.weights = None
cprocs = 0 if multithreading else procs
raw_julia_output = Main.EquationSearch(
Main.X,
Main.y,
weights=Main.weights,
niterations=int(niterations),
varMap=(
variable_names
if selection is None
else [variable_names[i] for i in selection]
),
options=options,
numprocs=int(cprocs),
multithreading=bool(multithreading),
)
_set_globals(
X=X,
equation_file=equation_file,
variable_names=variable_names,
extra_sympy_mappings=extra_sympy_mappings,
extra_torch_mappings=extra_torch_mappings,
extra_jax_mappings=extra_jax_mappings,
output_jax_format=output_jax_format,
output_torch_format=output_torch_format,
multioutput=multioutput,
nout=nout,
selection=selection,
raw_julia_output=raw_julia_output,
)
equations = get_hof(
equation_file=equation_file,
n_features=X.shape[1],
variable_names=variable_names,
output_jax_format=output_jax_format,
output_torch_format=output_torch_format,
selection=selection,
extra_sympy_mappings=extra_sympy_mappings,
extra_jax_mappings=extra_jax_mappings,
extra_torch_mappings=extra_torch_mappings,
multioutput=multioutput,
nout=nout,
)
if delete_tempfiles:
shutil.rmtree(tmpdir)
already_ran = True
return equations
def _set_globals(
*,
equation_file,
variable_names,
extra_sympy_mappings,
extra_torch_mappings,
extra_jax_mappings,
output_jax_format,
output_torch_format,
multioutput,
nout,
selection,
raw_julia_output,
X=None,
n_features=None
):
global global_state
if n_features is None and X is not None:
global_state["n_features"] = X.shape[1]
elif X is None and n_features is not None:
global_state["n_features"] = n_features
elif X is not None and n_features is not None:
assert X.shape[1] == n_features
global_state["n_features"] = n_features
global_state["equation_file"] = equation_file
global_state["variable_names"] = variable_names
global_state["extra_sympy_mappings"] = extra_sympy_mappings
global_state["extra_torch_mappings"] = extra_torch_mappings
global_state["extra_jax_mappings"] = extra_jax_mappings
global_state["output_jax_format"] = output_jax_format
global_state["output_torch_format"] = output_torch_format
global_state["multioutput"] = multioutput
global_state["nout"] = nout
global_state["selection"] = selection
global_state["raw_julia_output"] = raw_julia_output
def _handle_constraints(binary_operators, unary_operators, constraints):
for op in unary_operators:
if op not in constraints:
constraints[op] = -1
for op in binary_operators:
if op not in constraints:
constraints[op] = (-1, -1)
if op in ["plus", "sub"]:
if constraints[op][0] != constraints[op][1]:
raise NotImplementedError(
"You need equal constraints on both sides for - and *, due to simplification strategies."
)
elif op == "mult":
# Make sure the complex expression is in the left side.
if constraints[op][0] == -1:
continue
if constraints[op][1] == -1 or constraints[op][0] < constraints[op][1]:
constraints[op][0], constraints[op][1] = (
constraints[op][1],
constraints[op][0],
)
def _create_inline_operators(binary_operators, unary_operators):
for op_list in [binary_operators, unary_operators]:
for i, op in enumerate(op_list):
is_user_defined_operator = "(" in op
if is_user_defined_operator:
Main.eval(op)
# Cut off from the first non-alphanumeric char:
first_non_char = [
j
for j, char in enumerate(op)
if not (char.isalpha() or char.isdigit())
][0]
function_name = op[:first_non_char]
op_list[i] = function_name
def _handle_feature_selection(X, select_k_features, y, variable_names):
if select_k_features is not None:
selection = run_feature_selection(X, y, select_k_features)
print(f"Using features {[variable_names[i] for i in selection]}")
X = X[:, selection]
else:
selection = None
return X, selection
def _check_assertions(
X,
binary_operators,
unary_operators,
use_custom_variable_names,
variable_names,
weights,
y,
):
# Check for potential errors before they happen
assert len(unary_operators) + len(binary_operators) > 0
assert len(X.shape) == 2
assert len(y.shape) in [1, 2]
assert X.shape[0] == y.shape[0]
if weights is not None:
assert weights.shape == y.shape
assert X.shape[0] == weights.shape[0]
if use_custom_variable_names:
assert len(variable_names) == X.shape[1]
def run_feature_selection(X, y, select_k_features):
"""Use a gradient boosting tree regressor as a proxy for finding
the k most important features in X, returning indices for those
features as output."""
from sklearn.ensemble import RandomForestRegressor
from sklearn.feature_selection import SelectFromModel
clf = RandomForestRegressor(n_estimators=100, max_depth=3, random_state=0)
clf.fit(X, y)
selector = SelectFromModel(
clf, threshold=-np.inf, max_features=select_k_features, prefit=True
)
return selector.get_support(indices=True)
def get_hof(
equation_file=None,
n_features=None,
variable_names=None,
output_jax_format=None,
output_torch_format=None,
selection=None,
extra_sympy_mappings=None,
extra_jax_mappings=None,
extra_torch_mappings=None,
multioutput=None,
nout=None,
**kwargs,
):
"""Get the equations from a hall of fame file. If no arguments
entered, the ones used previously from a call to PySR will be used."""
global global_state
if equation_file is None:
equation_file = global_state["equation_file"]
if n_features is None:
n_features = global_state["n_features"]
if variable_names is None:
variable_names = global_state["variable_names"]
if extra_sympy_mappings is None:
extra_sympy_mappings = global_state["extra_sympy_mappings"]
if extra_jax_mappings is None:
extra_jax_mappings = global_state["extra_jax_mappings"]
if extra_torch_mappings is None:
extra_torch_mappings = global_state["extra_torch_mappings"]
if output_torch_format is None:
output_torch_format = global_state["output_torch_format"]
if output_jax_format is None:
output_jax_format = global_state["output_jax_format"]
if multioutput is None:
multioutput = global_state["multioutput"]
if nout is None:
nout = global_state["nout"]
if selection is None:
selection = global_state["selection"]
global_state["selection"] = selection
global_state["equation_file"] = equation_file
global_state["n_features"] = n_features
global_state["variable_names"] = variable_names
global_state["extra_sympy_mappings"] = extra_sympy_mappings
global_state["extra_jax_mappings"] = extra_jax_mappings
global_state["extra_torch_mappings"] = extra_torch_mappings
global_state["output_torch_format"] = output_torch_format
global_state["output_jax_format"] = output_jax_format
global_state["multioutput"] = multioutput
global_state["nout"] = nout
global_state["selection"] = selection
try:
if multioutput:
all_outputs = [
pd.read_csv(str(equation_file) + f".out{i}" + ".bkup", sep="|")
for i in range(1, nout + 1)
]
else:
all_outputs = [pd.read_csv(str(equation_file) + ".bkup", sep="|")]
except FileNotFoundError:
raise RuntimeError(
"Couldn't find equation file! The equation search likely exited before a single iteration completed."
)
ret_outputs = []
for output in all_outputs:
scores = []
lastMSE = None
lastComplexity = 0
sympy_format = []
lambda_format = []
if output_jax_format:
jax_format = []
if output_torch_format:
torch_format = []
use_custom_variable_names = len(variable_names) != 0
local_sympy_mappings = {**extra_sympy_mappings, **sympy_mappings}
if use_custom_variable_names:
sympy_symbols = [sympy.Symbol(variable_names[i]) for i in range(n_features)]
else:
sympy_symbols = [sympy.Symbol("x%d" % i) for i in range(n_features)]
for _, eqn_row in output.iterrows():
eqn = sympify(eqn_row["Equation"], locals=local_sympy_mappings)
sympy_format.append(eqn)
# Numpy:
lambda_format.append(
CallableEquation(sympy_symbols, eqn, selection, variable_names)
)
# JAX:
if output_jax_format:
from .export_jax import sympy2jax
func, params = sympy2jax(
eqn,
sympy_symbols,
selection=selection,
extra_jax_mappings=extra_jax_mappings,
)
jax_format.append({"callable": func, "parameters": params})
# Torch:
if output_torch_format:
from .export_torch import sympy2torch
module = sympy2torch(
eqn,
sympy_symbols,
selection=selection,
extra_torch_mappings=extra_torch_mappings,
)
torch_format.append(module)
curMSE = eqn_row["MSE"]
curComplexity = eqn_row["Complexity"]
if lastMSE is None:
cur_score = 0.0
else:
if curMSE > 0.0:
cur_score = -np.log(curMSE / lastMSE) / (
curComplexity - lastComplexity
)
else:
cur_score = np.inf
scores.append(cur_score)
lastMSE = curMSE
lastComplexity = curComplexity
output["score"] = np.array(scores)
output["sympy_format"] = sympy_format
output["lambda_format"] = lambda_format
output_cols = [
"Complexity",
"MSE",
"score",
"Equation",
"sympy_format",
"lambda_format",
]
if output_jax_format:
output_cols += ["jax_format"]
output["jax_format"] = jax_format
if output_torch_format:
output_cols += ["torch_format"]
output["torch_format"] = torch_format
ret_outputs.append(output[output_cols])
if multioutput:
return ret_outputs
return ret_outputs[0]
def best_row(equations=None):
"""Return the best row of a hall of fame file using the score column.
By default this uses the last equation file.
"""
if equations is None:
equations = get_hof()
if isinstance(equations, list):
return [eq.iloc[np.argmax(eq["score"])] for eq in equations]
return equations.iloc[np.argmax(equations["score"])]
def best_tex(equations=None):
"""Return the equation with the best score, in latex format
By default this uses the last equation file.
"""
if equations is None:
equations = get_hof()
if isinstance(equations, list):
return [
sympy.latex(best_row(eq)["sympy_format"].simplify()) for eq in equations
]
return sympy.latex(best_row(equations)["sympy_format"].simplify())
def best(equations=None):
"""Return the equation with the best score, in sympy format.
By default this uses the last equation file.
"""
if equations is None:
equations = get_hof()
if isinstance(equations, list):
return [best_row(eq)["sympy_format"].simplify() for eq in equations]
return best_row(equations)["sympy_format"].simplify()
def best_callable(equations=None):
"""Return the equation with the best score, in callable format.
By default this uses the last equation file.
"""
if equations is None:
equations = get_hof()
if isinstance(equations, list):
return [best_row(eq)["lambda_format"] for eq in equations]
return best_row(equations)["lambda_format"]
def _escape_filename(filename):
"""Turns a file into a string representation with correctly escaped backslashes"""
str_repr = str(filename)
str_repr = str_repr.replace("\\", "\\\\")
return str_repr
# https://gist.github.com/garrettdreyfus/8153571
def _yesno(question):
"""Simple Yes/No Function."""
prompt = f"{question} (y/n): "
ans = input(prompt).strip().lower()
if ans not in ["y", "n"]:
print(f"{ans} is invalid, please try again...")
return _yesno(question)
if ans == "y":
return True
return False
def _denoise(X, y, Xresampled=None):
"""Denoise the dataset using a Gaussian process"""
from sklearn.gaussian_process import GaussianProcessRegressor
from sklearn.gaussian_process.kernels import RBF, WhiteKernel, ConstantKernel
gp_kernel = RBF(np.ones(X.shape[1])) + WhiteKernel(1e-1) + ConstantKernel()
gpr = GaussianProcessRegressor(kernel=gp_kernel, n_restarts_optimizer=50)
gpr.fit(X, y)
if Xresampled is not None:
return Xresampled, gpr.predict(Xresampled)
return X, gpr.predict(X)
class CallableEquation:
"""Simple wrapper for numpy lambda functions built with sympy"""
def __init__(self, sympy_symbols, eqn, selection=None, variable_names=None):
self._sympy = eqn
self._sympy_symbols = sympy_symbols
self._selection = selection
self._variable_names = variable_names
self._lambda = lambdify(sympy_symbols, eqn)
def __repr__(self):
return f"PySRFunction(X=>{self._sympy})"
def __call__(self, X):
if isinstance(X, pd.DataFrame):
X = np.array(X[self._variable_names])
if self._selection is not None:
return self._lambda(*X[:, self._selection].T)
return self._lambda(*X.T)
def _get_julia_project(julia_project):
if julia_project is None:
# Create temp directory:
tmp_dir = tempfile.mkdtemp()
tmp_dir = Path(tmp_dir)
# Create Project.toml in temp dir:
_write_project_file(tmp_dir)
return tmp_dir
else:
return Path(julia_project)
def silence_julia_warning():
global is_julia_warning_silenced
is_julia_warning_silenced = True
def init_julia():
"""Initialize julia binary, turning off compiled modules if needed."""
global is_julia_warning_silenced
from julia.core import JuliaInfo, UnsupportedPythonError
info = JuliaInfo.load(julia="julia")
if not info.is_pycall_built():
raise ImportError(
"""
Required dependencies are not installed or built. Run the following code in the Python REPL:
>>> import pysr
>>> pysr.install()"""
)
Main = None
try:
from julia import Main as _Main
Main = _Main
except UnsupportedPythonError:
if not is_julia_warning_silenced:
warnings.warn(
"""
Your Python version is statically linked to libpython. For example, this could be the python included with conda, or maybe your system's built-in python.
This will still work, but the precompilation cache for Julia will be turned off, which may result in slower startup times on the initial pysr() call.
To install a Python version that is dynamically linked to libpython, pyenv is recommended (https://github.com/pyenv/pyenv).
To silence this warning, you can run pysr.silence_julia_warning() after importing pysr."""
)
from julia.core import Julia
jl = Julia(compiled_modules=False)
from julia import Main as _Main
Main = _Main
return Main
def _write_project_file(tmp_dir):
"""This writes a Julia Project.toml to a temporary directory
The reason we need this is because sometimes Python will compile a project to binary,
and then Julia can't read the Project.toml file. It is more reliable to have Python
simply create the Project.toml from scratch.
"""
project_toml = """
[deps]
SymbolicRegression = "8254be44-1295-4e6a-a16d-46603ac705cb"
[compat]
SymbolicRegression = "0.7.0"
julia = "1.5"
"""
project_toml_path = tmp_dir / "Project.toml"
project_toml_path.write_text(project_toml)
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