model_selection.GridSearchCV()

class sklearn.model_selection.GridSearchCV(estimator, param_grid, scoring=None, fit_params=None, n_jobs=1, iid=True, refit=True, cv=None, verbose=0, pre_dispatch='2*n_jobs', error_score='raise', return_train_score=True) [source]

Exhaustive search over specified parameter values for an estimator.

Important members are fit, predict.

GridSearchCV implements a ?fit? and a ?score? method. It also implements ?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 grid-search over a parameter grid.

Read more in the User Guide.

Parameters:

estimator : estimator object. This is assumed to implement the scikit-learn estimator interface. Either estimator needs to provide a score function, or scoring must be passed. param_grid : dict or list of dictionaries Dictionary with parameters names (string) as keys and lists of parameter settings to try as values, or a list of such dictionaries, in which case the grids spanned by each dictionary in the list are explored. This enables searching over any sequence of parameter settings. scoring : string, callable or None, default=None A string (see model evaluation documentation) or a scorer callable object / function with signature scorer(estimator, X, y). If None, the score method of the estimator is used. fit_params : dict, optional Parameters to pass to the fit method. n_jobs : int, default=1 Number of jobs to run in parallel. pre_dispatch : int, or string, optional 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 string, giving an expression as a function of n_jobs, as in ?2*n_jobs? iid : boolean, default=True If True, the data is assumed to be identically distributed across the folds, and the loss minimized is the total loss per sample, and not the mean loss across the folds. cv : int, cross-validation generator or an iterable, optional Determines the cross-validation splitting strategy. Possible inputs for cv are: None, to use the default 3-fold cross validation, integer, to specify the number of folds in a (Stratified)KFold, An object to be used as a cross-validation generator. An iterable yielding train, test splits. 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. Refer User Guide for the various cross-validation strategies that can be used here. refit : boolean, default=True Refit the best estimator with the entire dataset. If ?False?, it is impossible to make predictions using this GridSearchCV instance after fitting. verbose : integer Controls the verbosity: the higher, the more messages. error_score : ?raise? (default) or numeric 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_score : boolean, default=True If 'False', the cv_results_ attribute will not include training scores.

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 param_kernel param_gamma param_degree split0_test_score ... rank_.... ?poly? ? 2 0.8 ... 2 ?poly? ? 3 0.7 ... 4 ?rbf? 0.1 ? 0.8 ... 3 ?rbf? 0.2 ? 0.9 ... 1 will be represented by a cv_results_ dict of: { 'param_kernel': masked_array(data = ['poly', 'poly', 'rbf', 'rbf'], mask = [False False False False]...) 'param_gamma': masked_array(data = [-- -- 0.1 0.2], mask = [ True True False False]...), 'param_degree': masked_array(data = [2.0 3.0 -- --], mask = [False False True True]...), 'split0_test_score' : [0.8, 0.7, 0.8, 0.9], 'split1_test_score' : [0.82, 0.5, 0.7, 0.78], 'mean_test_score' : [0.81, 0.60, 0.75, 0.82], 'std_test_score' : [0.02, 0.01, 0.03, 0.03], 'rank_test_score' : [2, 4, 3, 1], 'split0_train_score' : [0.8, 0.9, 0.7], 'split1_train_score' : [0.82, 0.5, 0.7], 'mean_train_score' : [0.81, 0.7, 0.7], 'std_train_score' : [0.03, 0.03, 0.04], 'mean_fit_time' : [0.73, 0.63, 0.43, 0.49], 'std_fit_time' : [0.01, 0.02, 0.01, 0.01], 'mean_score_time' : [0.007, 0.06, 0.04, 0.04], 'std_score_time' : [0.001, 0.002, 0.003, 0.005], 'params' : [{'kernel': 'poly', 'degree': 2}, ...], } NOTE that the key 'params' is used to store a list of parameter settings dict for all the parameter candidates. The mean_fit_time, std_fit_time, mean_score_time and std_score_time are all in seconds. 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. best_score_ : float Score of best_estimator on the left out data. best_params_ : dict Parameter setting that gave the best results on the hold out data. 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_). scorer_ : function Scorer function used on the held out data to choose the best parameters for the model. n_splits_ : int The number of cross-validation splits (folds/iterations).

See also

ParameterGrid

generates all the combinations of a hyperparameter grid.

sklearn.model_selection.train_test_split

utility function to split the data into a development set usable for fitting a GridSearchCV instance and an evaluation set for its final evaluation.

sklearn.metrics.make_scorer

Make a scorer from a performance metric or loss function.

Notes

The parameters selected are those that maximize the score of the left out data, unless an explicit score is passed in which case it is used instead.

If n_jobs was set to a value higher than one, the data is copied for each point in the grid (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 only pre_dispatch many times. A reasonable value for pre_dispatch is 2 * n_jobs.

Examples

>>> from sklearn import svm, datasets
>>> from sklearn.model_selection import GridSearchCV
>>> iris = datasets.load_iris()
>>> parameters = {'kernel':('linear', 'rbf'), 'C':[1, 10]}
>>> svr = svm.SVC()
>>> clf = GridSearchCV(svr, parameters)
>>> clf.fit(iris.data, iris.target)
...                             
GridSearchCV(cv=None, error_score=...,
       estimator=SVC(C=1.0, cache_size=..., class_weight=..., coef0=...,
                     decision_function_shape=None, degree=..., gamma=...,
                     kernel='rbf', max_iter=-1, probability=False,
                     random_state=None, shrinking=True, tol=...,
                     verbose=False),
       fit_params={}, iid=..., n_jobs=1,
       param_grid=..., pre_dispatch=..., refit=..., return_train_score=...,
       scoring=..., verbose=...)
>>> sorted(clf.cv_results_.keys())
...                             
['mean_fit_time', 'mean_score_time', 'mean_test_score',...
 'mean_train_score', 'param_C', 'param_kernel', 'params',...
 'rank_test_score', 'split0_test_score',...
 'split0_train_score', 'split1_test_score', 'split1_train_score',...
 'split2_test_score', 'split2_train_score',...
 'std_fit_time', 'std_score_time', 'std_test_score', 'std_train_score'...]

Methods

decision_function(\*args, \*\*kwargs)	Call decision_function on the estimator with the best found parameters.
fit(X[, y, groups])	Run fit with all sets of parameters.
get_params([deep])	Get parameters for this estimator.
inverse_transform(\*args, \*\*kwargs)	Call inverse_transform on the estimator with the best found params.
predict(\*args, \*\*kwargs)	Call predict on the estimator with the best found parameters.
predict_log_proba(\*args, \*\*kwargs)	Call predict_log_proba on the estimator with the best found parameters.
predict_proba(\*args, \*\*kwargs)	Call predict_proba on the estimator with the best found parameters.
score(X[, y])	Returns the score on the given data, if the estimator has been refit.
set_params(\*\*params)	Set the parameters of this estimator.
transform(\*args, \*\*kwargs)	Call transform on the estimator with the best found parameters.

__init__(estimator, param_grid, scoring=None, fit_params=None, n_jobs=1, iid=True, refit=True, cv=None, verbose=0, pre_dispatch='2*n_jobs', error_score='raise', return_train_score=True) [source]

decision_function(*args, **kwargs) [source]

Call decision_function on the estimator with the best found parameters.

Only available if refit=True and the underlying estimator supports decision_function.

Parameters:	X : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

fit(X, y=None, groups=None) [source]

Run fit with all sets of parameters.

Parameters:

X : array-like, shape = [n_samples, n_features] Training vector, where n_samples is the number of samples and n_features is the number of features. y : array-like, shape = [n_samples] or [n_samples, n_output], optional Target relative to X for classification or regression; None for unsupervised learning. groups : array-like, with shape (n_samples,), optional Group labels for the samples used while splitting the dataset into train/test set.

get_params(deep=True) [source]

Get parameters for this estimator.

Parameters:	deep : boolean, optional If True, will return the parameters for this estimator and contained subobjects that are estimators.
Returns:	params : mapping of string to any Parameter names mapped to their values.

inverse_transform(*args, **kwargs) [source]

Call inverse_transform on the estimator with the best found params.

Only available if the underlying estimator implements inverse_transform and refit=True.

Parameters:	Xt : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

predict(*args, **kwargs) [source]

Call predict on the estimator with the best found parameters.

Only available if refit=True and the underlying estimator supports predict.

Parameters:	X : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

predict_log_proba(*args, **kwargs) [source]

Call predict_log_proba on the estimator with the best found parameters.

Only available if refit=True and the underlying estimator supports predict_log_proba.

Parameters:	X : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

predict_proba(*args, **kwargs) [source]

Call predict_proba on the estimator with the best found parameters.

Only available if refit=True and the underlying estimator supports predict_proba.

Parameters:	X : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

score(X, y=None) [source]

Returns the score on the given data, if the estimator has been refit.

This uses the score defined by scoring where provided, and the best_estimator_.score method otherwise.

Parameters:	X : array-like, shape = [n_samples, n_features] Input data, where n_samples is the number of samples and n_features is the number of features. y : array-like, shape = [n_samples] or [n_samples, n_output], optional Target relative to X for classification or regression; None for unsupervised learning.
Returns:	score : float

set_params(**params) [source]

Set the parameters of this estimator.

The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form <component>__<parameter> so that it?s possible to update each component of a nested object.

Returns:	self :

transform(*args, **kwargs) [source]

Call transform on the estimator with the best found parameters.

Only available if the underlying estimator supports transform and refit=True.

Parameters:	X : indexable, length n_samples Must fulfill the input assumptions of the underlying estimator.

Examples using sklearn.model_selection.GridSearchCV

Concatenating multiple feature extraction methods

Selecting dimensionality reduction with Pipeline and GridSearchCV

Pipelining: chaining a PCA and a logistic regression

Comparison of kernel ridge regression and SVR

Faces recognition example using eigenfaces and SVMs

Feature agglomeration vs. univariate selection

Shrinkage covariance estimation: LedoitWolf vs OAS and max-likelihood

Model selection with Probabilistic PCA and Factor Analysis (FA)

Comparison of kernel ridge and Gaussian process regression

Parameter estimation using grid search with cross-validation

Sample pipeline for text feature extraction and evaluation

Nested versus non-nested cross-validation

Comparing randomized search and grid search for hyperparameter estimation

Kernel Density Estimation

RBF SVM parameters

Scaling the regularization parameter for SVCs