3.2.4.1.1. sklearn.linear_model.ElasticNetCV

class sklearn.linear_model.ElasticNetCV(l1_ratio=0.5, eps=0.001, n_alphas=100, alphas=None, fit_intercept=True, normalize=False, precompute='auto', max_iter=1000, tol=0.0001, cv=None, copy_X=True, verbose=0, n_jobs=None, positive=False, random_state=None, selection='cyclic')[source]

Elastic Net model with iterative fitting along a regularization path.

See glossary entry for cross-validation estimator.

Read more in the User Guide.

Parameters
l1_ratiofloat or array of floats, optional

float between 0 and 1 passed to ElasticNet (scaling between l1 and l2 penalties). For l1_ratio = 0 the penalty is an L2 penalty. For l1_ratio = 1 it is an L1 penalty. For 0 < l1_ratio < 1, the penalty is a combination of L1 and L2 This parameter can be a list, in which case the different values are tested by cross-validation and the one giving the best prediction score is used. Note that a good choice of list of values for l1_ratio is often to put more values close to 1 (i.e. Lasso) and less close to 0 (i.e. Ridge), as in [.1, .5, .7, .9, .95, .99, 1]

epsfloat, optional

Length of the path. eps=1e-3 means that alpha_min / alpha_max = 1e-3.

n_alphasint, optional

Number of alphas along the regularization path, used for each l1_ratio.

alphasnumpy array, optional

List of alphas where to compute the models. If None alphas are set automatically

fit_interceptboolean

whether to calculate the intercept for this model. If set to false, no intercept will be used in calculations (i.e. data is expected to be centered).

normalizeboolean, optional, default False

This parameter is ignored when fit_intercept is set to False. If True, the regressors X will be normalized before regression by subtracting the mean and dividing by the l2-norm. If you wish to standardize, please use sklearn.preprocessing.StandardScaler before calling fit on an estimator with normalize=False.

precomputeTrue | False | ‘auto’ | array-like

Whether to use a precomputed Gram matrix to speed up calculations. If set to 'auto' let us decide. The Gram matrix can also be passed as argument.

max_iterint, optional

The maximum number of iterations

tolfloat, optional

The tolerance for the optimization: if the updates are smaller than tol, the optimization code checks the dual gap for optimality and continues until it is smaller than tol.

cvint, cross-validation generator or an iterable, optional

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.

  • CV splitter,

  • An iterable yielding (train, test) splits as arrays of indices.

For integer/None inputs, KFold is used.

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.

copy_Xboolean, optional, default True

If True, X will be copied; else, it may be overwritten.

verbosebool or integer

Amount of verbosity.

n_jobsint or None, optional (default=None)

Number of CPUs to use during the cross validation. None means 1 unless in a joblib.parallel_backend context. -1 means using all processors. See Glossary for more details.

positivebool, optional

When set to True, forces the coefficients to be positive.

random_stateint, RandomState instance or None, optional, default None

The seed of the pseudo random number generator that selects a random feature to update. 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. Used when selection == ‘random’.

selectionstr, default ‘cyclic’

If set to ‘random’, a random coefficient is updated every iteration rather than looping over features sequentially by default. This (setting to ‘random’) often leads to significantly faster convergence especially when tol is higher than 1e-4.

Attributes
alpha_float

The amount of penalization chosen by cross validation

l1_ratio_float

The compromise between l1 and l2 penalization chosen by cross validation

coef_array, shape (n_features,) | (n_targets, n_features)

Parameter vector (w in the cost function formula),

intercept_float | array, shape (n_targets, n_features)

Independent term in the decision function.

mse_path_array, shape (n_l1_ratio, n_alpha, n_folds)

Mean square error for the test set on each fold, varying l1_ratio and alpha.

alphas_numpy array, shape (n_alphas,) or (n_l1_ratio, n_alphas)

The grid of alphas used for fitting, for each l1_ratio.

n_iter_int

number of iterations run by the coordinate descent solver to reach the specified tolerance for the optimal alpha.

Notes

For an example, see examples/linear_model/plot_lasso_model_selection.py.

To avoid unnecessary memory duplication the X argument of the fit method should be directly passed as a Fortran-contiguous numpy array.

The parameter l1_ratio corresponds to alpha in the glmnet R package while alpha corresponds to the lambda parameter in glmnet. More specifically, the optimization objective is:

1 / (2 * n_samples) * ||y - Xw||^2_2
+ alpha * l1_ratio * ||w||_1
+ 0.5 * alpha * (1 - l1_ratio) * ||w||^2_2

If you are interested in controlling the L1 and L2 penalty separately, keep in mind that this is equivalent to:

a * L1 + b * L2

for:

alpha = a + b and l1_ratio = a / (a + b).

Examples

>>> from sklearn.linear_model import ElasticNetCV
>>> from sklearn.datasets import make_regression
>>> X, y = make_regression(n_features=2, random_state=0)
>>> regr = ElasticNetCV(cv=5, random_state=0)
>>> regr.fit(X, y)
ElasticNetCV(cv=5, random_state=0)
>>> print(regr.alpha_)
0.199...
>>> print(regr.intercept_)
0.398...
>>> print(regr.predict([[0, 0]]))
[0.398...]

Methods

fit(self, X, y)

Fit linear model with coordinate descent

get_params(self[, deep])

Get parameters for this estimator.

path(X, y[, l1_ratio, eps, n_alphas, …])

Compute elastic net path with coordinate descent

predict(self, X)

Predict using the linear model

score(self, X, y[, sample_weight])

Returns the coefficient of determination R^2 of the prediction.

set_params(self, \*\*params)

Set the parameters of this estimator.

__init__(self, l1_ratio=0.5, eps=0.001, n_alphas=100, alphas=None, fit_intercept=True, normalize=False, precompute='auto', max_iter=1000, tol=0.0001, cv=None, copy_X=True, verbose=0, n_jobs=None, positive=False, random_state=None, selection='cyclic')[source]

Initialize self. See help(type(self)) for accurate signature.

fit(self, X, y)[source]

Fit linear model with coordinate descent

Fit is on grid of alphas and best alpha estimated by cross-validation.

Parameters
X{array-like}, shape (n_samples, n_features)

Training data. Pass directly as Fortran-contiguous data to avoid unnecessary memory duplication. If y is mono-output, X can be sparse.

yarray-like, shape (n_samples,) or (n_samples, n_targets)

Target values

get_params(self, deep=True)[source]

Get parameters for this estimator.

Parameters
deepboolean, optional

If True, will return the parameters for this estimator and contained subobjects that are estimators.

Returns
paramsmapping of string to any

Parameter names mapped to their values.

static path(X, y, l1_ratio=0.5, eps=0.001, n_alphas=100, alphas=None, precompute='auto', Xy=None, copy_X=True, coef_init=None, verbose=False, return_n_iter=False, positive=False, check_input=True, **params)[source]

Compute elastic net path with coordinate descent

The elastic net optimization function varies for mono and multi-outputs.

For mono-output tasks it is:

1 / (2 * n_samples) * ||y - Xw||^2_2
+ alpha * l1_ratio * ||w||_1
+ 0.5 * alpha * (1 - l1_ratio) * ||w||^2_2

For multi-output tasks it is:

(1 / (2 * n_samples)) * ||Y - XW||^Fro_2
+ alpha * l1_ratio * ||W||_21
+ 0.5 * alpha * (1 - l1_ratio) * ||W||_Fro^2

Where:

||W||_21 = \sum_i \sqrt{\sum_j w_{ij}^2}

i.e. the sum of norm of each row.

Read more in the User Guide.

Parameters
X{array-like}, shape (n_samples, n_features)

Training data. Pass directly as Fortran-contiguous data to avoid unnecessary memory duplication. If y is mono-output then X can be sparse.

yndarray, shape (n_samples,) or (n_samples, n_outputs)

Target values

l1_ratiofloat, optional

float between 0 and 1 passed to elastic net (scaling between l1 and l2 penalties). l1_ratio=1 corresponds to the Lasso

epsfloat

Length of the path. eps=1e-3 means that alpha_min / alpha_max = 1e-3

n_alphasint, optional

Number of alphas along the regularization path

alphasndarray, optional

List of alphas where to compute the models. If None alphas are set automatically

precomputeTrue | False | ‘auto’ | array-like

Whether to use a precomputed Gram matrix to speed up calculations. If set to 'auto' let us decide. The Gram matrix can also be passed as argument.

Xyarray-like, optional

Xy = np.dot(X.T, y) that can be precomputed. It is useful only when the Gram matrix is precomputed.

copy_Xboolean, optional, default True

If True, X will be copied; else, it may be overwritten.

coef_initarray, shape (n_features, ) | None

The initial values of the coefficients.

verbosebool or integer

Amount of verbosity.

return_n_iterbool

whether to return the number of iterations or not.

positivebool, default False

If set to True, forces coefficients to be positive. (Only allowed when y.ndim == 1).

check_inputbool, default True

Skip input validation checks, including the Gram matrix when provided assuming there are handled by the caller when check_input=False.

**paramskwargs

keyword arguments passed to the coordinate descent solver.

Returns
alphasarray, shape (n_alphas,)

The alphas along the path where models are computed.

coefsarray, shape (n_features, n_alphas) or (n_outputs, n_features, n_alphas)

Coefficients along the path.

dual_gapsarray, shape (n_alphas,)

The dual gaps at the end of the optimization for each alpha.

n_itersarray-like, shape (n_alphas,)

The number of iterations taken by the coordinate descent optimizer to reach the specified tolerance for each alpha. (Is returned when return_n_iter is set to True).

Notes

For an example, see examples/linear_model/plot_lasso_coordinate_descent_path.py.

predict(self, X)[source]

Predict using the linear model

Parameters
Xarray_like or sparse matrix, shape (n_samples, n_features)

Samples.

Returns
Carray, shape (n_samples,)

Returns predicted values.

score(self, X, y, sample_weight=None)[source]

Returns the coefficient of determination R^2 of the prediction.

The coefficient R^2 is defined as (1 - u/v), where u is the residual sum of squares ((y_true - y_pred) ** 2).sum() and v is the total sum of squares ((y_true - y_true.mean()) ** 2).sum(). The best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse). A constant model that always predicts the expected value of y, disregarding the input features, would get a R^2 score of 0.0.

Parameters
Xarray-like, shape = (n_samples, n_features)

Test samples. For some estimators this may be a precomputed kernel matrix instead, shape = (n_samples, n_samples_fitted], where n_samples_fitted is the number of samples used in the fitting for the estimator.

yarray-like, shape = (n_samples) or (n_samples, n_outputs)

True values for X.

sample_weightarray-like, shape = [n_samples], optional

Sample weights.

Returns
scorefloat

R^2 of self.predict(X) wrt. y.

Notes

The R2 score used when calling score on a regressor will use multioutput='uniform_average' from version 0.23 to keep consistent with r2_score. This will influence the score method of all the multioutput regressors (except for MultiOutputRegressor). To specify the default value manually and avoid the warning, please either call r2_score directly or make a custom scorer with make_scorer (the built-in scorer 'r2' uses multioutput='uniform_average').

set_params(self, **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