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PySR.jl
Symbolic regression built on Julia, and interfaced by Python. Uses regularized evolution and simulated annealing.
Backstory: we used the original eureqa in our paper to convert a graph neural network into an analytic equation describing dark matter overdensity. However, eureqa is GUI-only, doesn't allow for user-defined operators, has no distributed capabilities, and has become proprietary. Thus, the goal of this package is to have an open-source symbolic regression tool as efficient as eureqa, while also exposing a configurable python interface.
The algorithms here implement regularized evolution, as in AutoML-Zero, but with additional algorithmic changes such as simulated annealing, and classical optimization of constants.
Installation
Install Julia - see instructions for mac and linux. Then, at the command line,
install the Optim
package via: julia -e 'import Pkg; Pkg.add("Optim")'
.
For python, you need to have Python 3, numpy, and pandas installed.
You can install this package from PyPI with:
pip install pysr
Running:
Quickstart
import numpy as np
from pysr import pysr
# Dataset
X = 2*np.random.randn(100, 5)
y = 2*np.cos(X[:, 3]) + X[:, 0]**2 - 2
# Learn equations
equations = pysr(X, y, niterations=5)
...
print(equations)
which gives:
Complexity MSE Equation
0 5 1.947431 plus(-1.7420927, mult(x0, x0))
1 8 0.486858 plus(-1.8710494, plus(cos(x3), mult(x0, x0)))
2 11 0.000000 plus(plus(mult(x0, x0), cos(x3)), plus(-2.0, cos(x3)))
API
What follows is the API reference for running the numpy interface.
You likely don't need to tune the hyperparameters yourself,
but if you would like, you can use hyperopt.py
as an example.
However, you should adjust threads
, niterations
,
binary_operators
, unary_operators
, and maxsize
to your requirements.
The program will output a pandas DataFrame containing the equations,
mean square error, and complexity. It will also dump to a csv
at the end of every iteration,
which is hall_of_fame.csv
by default. It also prints the
equations to stdout.
You can add more operators in operators.jl
, or use default
Julia ones. Make sure all operators are defined for scalar Float32
.
Then just specify the operator names in your call, as above.
You can also change the dataset learned on by passing in X
and y
as
numpy arrays to pysr(...)
.
pysr(X=None, y=None, threads=4, niterations=20,
ncyclesperiteration=int(default_ncyclesperiteration),
binary_operators=["plus", "mult"], unary_operators=["cos", "exp", "sin"],
alpha=default_alpha, annealing=True, fractionReplaced=default_fractionReplaced,
fractionReplacedHof=default_fractionReplacedHof, npop=int(default_npop),
parsimony=default_parsimony, migration=True, hofMigration=True
shouldOptimizeConstants=True, topn=int(default_topn),
weightAddNode=default_weightAddNode, weightDeleteNode=default_weightDeleteNode,
weightDoNothing=default_weightDoNothing,
weightMutateConstant=default_weightMutateConstant,
weightMutateOperator=default_weightMutateOperator,
weightRandomize=default_weightRandomize, weightSimplify=default_weightSimplify,
timeout=None, equation_file='hall_of_fame.csv', test='simple1', maxsize=20)
Run symbolic regression to fit f(X[i, :]) ~ y[i] for all i.
Arguments:
X
: np.ndarray, 2D array. Rows are examples, columns are features.y
: np.ndarray, 1D array. Rows are examples.threads
: int, Number of threads (=number of populations running). You can have more threads than cores - it actually makes it more efficient.niterations
: int, Number of iterations of the algorithm to run. The best equations are printed, and migrate between populations, at the end of each.ncyclesperiteration
: int, Number of total mutations to run, per 10 samples of the population, per iteration.binary_operators
: list, List of strings giving the binary operators in Julia's Base, or inoperator.jl
.unary_operators
: list, Same but for operators taking a singleFloat32
.alpha
: float, Initial temperature.annealing
: bool, Whether to use annealing. You should (and it is default).fractionReplaced
: float, How much of population to replace with migrating equations from other populations.fractionReplacedHof
: float, How much of population to replace with migrating equations from hall of fame.npop
: int, Number of individuals in each populationparsimony
: float, Multiplicative factor for how much to punish complexity.migration
: bool, Whether to migrate.hofMigration
: bool, Whether to have the hall of fame migrate.shouldOptimizeConstants
: bool, Whether to numerically optimize constants (Nelder-Mead/Newton) at the end of each iteration.topn
: int, How many top individuals migrate from each population.weightAddNode
: float, Relative likelihood for mutation to add a nodeweightDeleteNode
: float, Relative likelihood for mutation to delete a nodeweightDoNothing
: float, Relative likelihood for mutation to leave the individualweightMutateConstant
: float, Relative likelihood for mutation to change the constant slightly in a random direction.weightMutateOperator
: float, Relative likelihood for mutation to swap an operator.weightRandomize
: float, Relative likelihood for mutation to completely delete and then randomly generate the equationweightSimplify
: float, Relative likelihood for mutation to simplify constant parts by evaluationtimeout
: float, Time in seconds to timeout searchequation_file
: str, Where to save the files (.csv separated by |)test
: str, What test to run, if X,y not passed.maxsize
: int, Max size of an equation.
Returns:
pd.DataFrame, Results dataframe, giving complexity, MSE, and equations (as strings).
TODO
- Why don't the constants continually change? It should optimize them every time the equation appears.
- Add several common unary and binary operators; list these.
- Calculate feature importances of future mutations, by looking at correlation between residual of model, and the features.
- Store feature importances of future, and periodically update it.
- Implement more parts of the original Eureqa algorithms: https://www.creativemachineslab.com/eureqa.html
- Sympy printing
- Consider adding mutation for constant<->variable
- Hierarchical model, so can re-use functional forms. Output of one equation goes into second equation?
- Use NN to generate weights over all probability distribution conditional on error and existing equation, and train on some randomly-generated equations
- Performance:
- Use an enum for functions instead of storing them?
- Current most expensive operations:
- Calculating the loss function - there is duplicate calculations happening.
- Declaration of the weights array every iteration
- Make scaling of changes to constant a hyperparameter
- Make deletion op join deleted subtree to parent
- Update hall of fame every iteration?
- Seems to overfit early if we do this.
- Consider adding mutation to pass an operator in through a new binary operator (e.g., exp(x3)->plus(exp(x3), ...))
- (Added full insertion operator
- Add a node at the top of a tree
- Insert a node at the top of a subtree
- Record very best individual in each population, and return at end.
- Write our own tree copy operation; deepcopy() is the slowest operation by far.
- Hyperparameter tune
- Create a benchmark for accuracy
- Add interface for either defining an operation to learn, or loading in arbitrary dataset.
- Could just write out the dataset in julia, or load it.
- Create a Python interface
- Explicit constant optimization on hall-of-fame
- Create method to find and return all constants, from left to right
- Create method to find and set all constants, in same order
- Pull up some optimization algorithm and add it. Keep the package small!
- Create a benchmark for speed
- Simplify subtrees with only constants beneath them. Or should I? Maybe randomly simplify sometimes?
- Record hall of fame
- Optionally (with hyperparameter) migrate the hall of fame, rather than current bests
- Test performance of reduced precision integers
- No effect
- Create struct to pass through all hyperparameters, instead of treating as constants
- Make sure doesn't affect performance
- Rename package to avoid trademark issues
- PySR?
- Put on PyPI