RandomizedSearchCV (original) (raw)
class sklearn.model_selection.RandomizedSearchCV(estimator, param_distributions, *, n_iter=10, scoring=None, n_jobs=None, refit=True, cv=None, verbose=0, pre_dispatch='2*n_jobs', random_state=None, error_score=nan, return_train_score=False)[source]#
Randomized search on hyper parameters.
RandomizedSearchCV implements a “fit” and a “score” method. It also implements “score_samples”, “predict”, “predict_proba”, “decision_function”, “transform” and “inverse_transform” if they are implemented in the estimator used.
The parameters of the estimator used to apply these methods are optimized by cross-validated search over parameter settings.
In contrast to GridSearchCV, not all parameter values are tried out, but rather a fixed number of parameter settings is sampled from the specified distributions. The number of parameter settings that are tried is given by n_iter.
If all parameters are presented as a list, sampling without replacement is performed. If at least one parameter is given as a distribution, sampling with replacement is used. It is highly recommended to use continuous distributions for continuous parameters.
Read more in the User Guide.
Added in version 0.14.
Parameters:
estimatorestimator object
An object of that type is instantiated for each grid point. This is assumed to implement the scikit-learn estimator interface. Either estimator needs to provide a score
function, or scoring
must be passed.
param_distributionsdict or list of dicts
Dictionary with parameters names (str
) as keys and distributions or lists of parameters to try. Distributions must provide a rvs
method for sampling (such as those from scipy.stats.distributions). If a list is given, it is sampled uniformly. If a list of dicts is given, first a dict is sampled uniformly, and then a parameter is sampled using that dict as above.
n_iterint, default=10
Number of parameter settings that are sampled. n_iter trades off runtime vs quality of the solution.
scoringstr, callable, list, tuple or dict, default=None
Strategy to evaluate the performance of the cross-validated model on the test set.
If scoring
represents a single score, one can use:
- a single string (see The scoring parameter: defining model evaluation rules);
- a callable (see Callable scorers) that returns a single value.
If scoring
represents multiple scores, one can use:
- a list or tuple of unique strings;
- a callable returning a dictionary where the keys are the metric names and the values are the metric scores;
- a dictionary with metric names as keys and callables as values.
See Specifying multiple metrics for evaluation for an example.
If None, the estimator’s score method is used.
n_jobsint, default=None
Number of jobs to run in parallel.None
means 1 unless in a joblib.parallel_backend context.-1
means using all processors. See Glossaryfor more details.
Changed in version v0.20: n_jobs
default changed from 1 to None
refitbool, str, or callable, default=True
Refit an estimator using the best found parameters on the whole dataset.
For multiple metric evaluation, this needs to be a str
denoting the scorer that would be used to find the best parameters for refitting the estimator at the end.
Where there are considerations other than maximum score in choosing a best estimator, refit
can be set to a function which returns the selected best_index_
given the cv_results_
. In that case, the best_estimator_
and best_params_
will be set according to the returned best_index_
while the best_score_
attribute will not be available.
The refitted estimator is made available at the best_estimator_
attribute and permits using predict
directly on thisRandomizedSearchCV
instance.
Also for multiple metric evaluation, the attributes best_index_
,best_score_
and best_params_
will only be available ifrefit
is set and all of them will be determined w.r.t this specific scorer.
See scoring
parameter to know more about multiple metric evaluation.
Changed in version 0.20: Support for callable added.
cvint, cross-validation generator or an iterable, default=None
Determines the cross-validation splitting strategy. Possible inputs for cv are:
- None, to use the default 5-fold cross validation,
- integer, to specify the number of folds in a
(Stratified)KFold
, - CV splitter,
- An iterable yielding (train, test) splits as arrays of indices.
For integer/None inputs, if the estimator is a classifier and y
is either binary or multiclass, StratifiedKFold is used. In all other cases, KFold is used. These splitters are instantiated with shuffle=False
so the splits will be the same across calls.
Refer User Guide for the various cross-validation strategies that can be used here.
Changed in version 0.22: cv
default value if None changed from 3-fold to 5-fold.
verboseint
Controls the verbosity: the higher, the more messages.
- >1 : the computation time for each fold and parameter candidate is displayed;
- >2 : the score is also displayed;
- >3 : the fold and candidate parameter indexes are also displayed together with the starting time of the computation.
pre_dispatchint, or str, default=’2*n_jobs’
Controls the number of jobs that get dispatched during parallel execution. Reducing this number can be useful to avoid an explosion of memory consumption when more jobs get dispatched than CPUs can process. This parameter can be:
- None, in which case all the jobs are immediately created and spawned. Use this for lightweight and fast-running jobs, to avoid delays due to on-demand spawning of the jobs
- An int, giving the exact number of total jobs that are spawned
- A str, giving an expression as a function of n_jobs, as in ‘2*n_jobs’
random_stateint, RandomState instance or None, default=None
Pseudo random number generator state used for random uniform sampling from lists of possible values instead of scipy.stats distributions. Pass an int for reproducible output across multiple function calls. See Glossary.
error_score‘raise’ or numeric, default=np.nan
Value to assign to the score if an error occurs in estimator fitting. If set to ‘raise’, the error is raised. If a numeric value is given, FitFailedWarning is raised. This parameter does not affect the refit step, which will always raise the error.
return_train_scorebool, default=False
If False
, the cv_results_
attribute will not include training scores. Computing training scores is used to get insights on how different parameter settings impact the overfitting/underfitting trade-off. However computing the scores on the training set can be computationally expensive and is not strictly required to select the parameters that yield the best generalization performance.
Added in version 0.19.
Changed in version 0.21: Default value was changed from True
to False
Attributes:
**cv_results_**dict of numpy (masked) ndarrays
A dict with keys as column headers and values as columns, that can be imported into a pandas DataFrame
.
For instance the below given table
will be represented by a cv_results_
dict of:
{ 'param_kernel' : masked_array(data = ['rbf', 'rbf', 'rbf'], mask = False), 'param_gamma' : masked_array(data = [0.1 0.2 0.3], mask = False), 'split0_test_score' : [0.80, 0.84, 0.70], 'split1_test_score' : [0.82, 0.50, 0.70], 'mean_test_score' : [0.81, 0.67, 0.70], 'std_test_score' : [0.01, 0.24, 0.00], 'rank_test_score' : [1, 3, 2], 'split0_train_score' : [0.80, 0.92, 0.70], 'split1_train_score' : [0.82, 0.55, 0.70], 'mean_train_score' : [0.81, 0.74, 0.70], 'std_train_score' : [0.01, 0.19, 0.00], 'mean_fit_time' : [0.73, 0.63, 0.43], 'std_fit_time' : [0.01, 0.02, 0.01], 'mean_score_time' : [0.01, 0.06, 0.04], 'std_score_time' : [0.00, 0.00, 0.00], 'params' : [{'kernel' : 'rbf', 'gamma' : 0.1}, ...], }
NOTE
The key 'params'
is used to store a list of parameter settings dicts for all the parameter candidates.
The mean_fit_time
, std_fit_time
, mean_score_time
andstd_score_time
are all in seconds.
For multi-metric evaluation, the scores for all the scorers are available in the cv_results_
dict at the keys ending with that scorer’s name ('_<scorer_name>'
) instead of '_score'
shown above. (‘split0_test_precision’, ‘mean_train_precision’ etc.)
**best_estimator_**estimator
Estimator that was chosen by the search, i.e. estimator which gave highest score (or smallest loss if specified) on the left out data. Not available if refit=False
.
For multi-metric evaluation, this attribute is present only ifrefit
is specified.
See refit
parameter for more information on allowed values.
**best_score_**float
Mean cross-validated score of the best_estimator.
For multi-metric evaluation, this is not available if refit
isFalse
. See refit
parameter for more information.
This attribute is not available if refit
is a function.
**best_params_**dict
Parameter setting that gave the best results on the hold out data.
For multi-metric evaluation, this is not available if refit
isFalse
. See refit
parameter for more information.
**best_index_**int
The index (of the cv_results_
arrays) which corresponds to the best candidate parameter setting.
The dict at search.cv_results_['params'][search.best_index_]
gives the parameter setting for the best model, that gives the highest mean score (search.best_score_
).
For multi-metric evaluation, this is not available if refit
isFalse
. See refit
parameter for more information.
**scorer_**function or a dict
Scorer function used on the held out data to choose the best parameters for the model.
For multi-metric evaluation, this attribute holds the validatedscoring
dict which maps the scorer key to the scorer callable.
**n_splits_**int
The number of cross-validation splits (folds/iterations).
**refit_time_**float
Seconds used for refitting the best model on the whole dataset.
This is present only if refit
is not False.
Added in version 0.20.
**multimetric_**bool
Whether or not the scorers compute several metrics.
classes_ndarray of shape (n_classes,)
Class labels.
Number of features seen during fit.
**feature_names_in_**ndarray of shape (n_features_in_
,)
Names of features seen during fit. Only defined ifbest_estimator_
is defined (see the documentation for the refit
parameter for more details) and that best_estimator_
exposesfeature_names_in_
when fit.
Added in version 1.0.
See also
Does exhaustive search over a grid of parameters.
A generator over parameter settings, constructed from param_distributions.
Notes
The parameters selected are those that maximize the score of the held-out data, according to the scoring parameter.
If n_jobs
was set to a value higher than one, the data is copied for each parameter setting(and not n_jobs
times). This is done for efficiency reasons if individual jobs take very little time, but may raise errors if the dataset is large and not enough memory is available. A workaround in this case is to set pre_dispatch
. Then, the memory is copied onlypre_dispatch
many times. A reasonable value for pre_dispatch
is 2 * n_jobs
.
Examples
from sklearn.datasets import load_iris from sklearn.linear_model import LogisticRegression from sklearn.model_selection import RandomizedSearchCV from scipy.stats import uniform iris = load_iris() logistic = LogisticRegression(solver='saga', tol=1e-2, max_iter=200, ... random_state=0) distributions = dict(C=uniform(loc=0, scale=4), ... penalty=['l2', 'l1']) clf = RandomizedSearchCV(logistic, distributions, random_state=0) search = clf.fit(iris.data, iris.target) search.best_params_ {'C': np.float64(2...), 'penalty': 'l1'}
property classes_#
Class labels.
Only available when refit=True
and the estimator is a classifier.
Call decision_function on the estimator with the best found parameters.
Only available if refit=True
and the underlying estimator supportsdecision_function
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Returns:
y_scorendarray of shape (n_samples,) or (n_samples, n_classes) or (n_samples, n_classes * (n_classes-1) / 2)
Result of the decision function for X
based on the estimator with the best found parameters.
fit(X, y=None, **params)[source]#
Run fit with all sets of parameters.
Parameters:
Xarray-like of shape (n_samples, n_features) or (n_samples, n_samples)
Training vectors, where n_samples
is the number of samples andn_features
is the number of features. For precomputed kernel or distance matrix, the expected shape of X is (n_samples, n_samples).
yarray-like of shape (n_samples, n_output) or (n_samples,), default=None
Target relative to X for classification or regression; None for unsupervised learning.
**paramsdict of str -> object
Parameters passed to the fit
method of the estimator, the scorer, and the CV splitter.
If a fit parameter is an array-like whose length is equal tonum_samples
then it will be split by cross-validation along withX
and y
. For example, the sample_weight parameter is split because len(sample_weights) = len(X)
. However, this behavior does not apply to groups
which is passed to the splitter configured via the cv
parameter of the constructor. Thus, groups
is used_to perform the split_ and determines which samples are assigned to the each side of the a split.
Returns:
selfobject
Instance of fitted estimator.
get_metadata_routing()[source]#
Get metadata routing of this object.
Please check User Guide on how the routing mechanism works.
Added in version 1.4.
Returns:
routingMetadataRouter
A MetadataRouter encapsulating routing information.
get_params(deep=True)[source]#
Get parameters for this estimator.
Parameters:
deepbool, default=True
If True, will return the parameters for this estimator and contained subobjects that are estimators.
Returns:
paramsdict
Parameter names mapped to their values.
inverse_transform(X=None, Xt=None)[source]#
Call inverse_transform on the estimator with the best found params.
Only available if the underlying estimator implementsinverse_transform
and refit=True
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Xtindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Deprecated since version 1.5: Xt
was deprecated in 1.5 and will be removed in 1.7. Use X
instead.
Returns:
X{ndarray, sparse matrix} of shape (n_samples, n_features)
Result of the inverse_transform
function for Xt
based on the estimator with the best found parameters.
property n_features_in_#
Number of features seen during fit.
Only available when refit=True
.
Call predict on the estimator with the best found parameters.
Only available if refit=True
and the underlying estimator supportspredict
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Returns:
y_predndarray of shape (n_samples,)
The predicted labels or values for X
based on the estimator with the best found parameters.
Call predict_log_proba on the estimator with the best found parameters.
Only available if refit=True
and the underlying estimator supportspredict_log_proba
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Returns:
y_predndarray of shape (n_samples,) or (n_samples, n_classes)
Predicted class log-probabilities for X
based on the estimator with the best found parameters. The order of the classes corresponds to that in the fitted attribute classes_.
Call predict_proba on the estimator with the best found parameters.
Only available if refit=True
and the underlying estimator supportspredict_proba
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Returns:
y_predndarray of shape (n_samples,) or (n_samples, n_classes)
Predicted class probabilities for X
based on the estimator with the best found parameters. The order of the classes corresponds to that in the fitted attribute classes_.
score(X, y=None, **params)[source]#
Return the score on the given data, if the estimator has been refit.
This uses the score defined by scoring
where provided, and thebest_estimator_.score
method otherwise.
Parameters:
Xarray-like of shape (n_samples, n_features)
Input data, where n_samples
is the number of samples andn_features
is the number of features.
yarray-like of shape (n_samples, n_output) or (n_samples,), default=None
Target relative to X for classification or regression; None for unsupervised learning.
**paramsdict
Parameters to be passed to the underlying scorer(s).
Added in version 1.4: Only available if enable_metadata_routing=True
. SeeMetadata Routing User Guide for more details.
Returns:
scorefloat
The score defined by scoring
if provided, and thebest_estimator_.score
method otherwise.
Call score_samples on the estimator with the best found parameters.
Only available if refit=True
and the underlying estimator supportsscore_samples
.
Added in version 0.24.
Parameters:
Xiterable
Data to predict on. Must fulfill input requirements of the underlying estimator.
Returns:
y_scorendarray of shape (n_samples,)
The best_estimator_.score_samples
method.
Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as Pipeline). The latter have parameters of the form <component>__<parameter>
so that it’s possible to update each component of a nested object.
Parameters:
**paramsdict
Estimator parameters.
Returns:
selfestimator instance
Estimator instance.
Call transform on the estimator with the best found parameters.
Only available if the underlying estimator supports transform
andrefit=True
.
Parameters:
Xindexable, length n_samples
Must fulfill the input assumptions of the underlying estimator.
Returns:
Xt{ndarray, sparse matrix} of shape (n_samples, n_features)
X
transformed in the new space based on the estimator with the best found parameters.