3.2.4.1.10. sklearn.linear_model.RidgeClassifierCV

class sklearn.linear_model.RidgeClassifierCV(alphas=(0.1, 1.0, 10.0), fit_intercept=True, normalize=False, scoring=None, cv=None, class_weight=None) [source]

Ridge classifier with built-in cross-validation.

By default, it performs Generalized Cross-Validation, which is a form of efficient Leave-One-Out cross-validation. Currently, only the n_features > n_samples case is handled efficiently.

Read more in the User Guide.

Parameters:

alphas : numpy array of shape [n_alphas] Array of alpha values to try. Regularization strength; must be a positive float. Regularization improves the conditioning of the problem and reduces the variance of the estimates. Larger values specify stronger regularization. Alpha corresponds to C^-1 in other linear models such as LogisticRegression or LinearSVC. fit_intercept : boolean Whether to calculate the intercept for this model. If set to false, no intercept will be used in calculations (e.g. data is expected to be already centered). normalize : boolean, 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. scoring : string, callable or None, optional, default: None A string (see model evaluation documentation) or a scorer callable object / function with signature scorer(estimator, X, y). cv : int, cross-validation generator or an iterable, optional Determines the cross-validation splitting strategy. Possible inputs for cv are: None, to use the efficient Leave-One-Out cross-validation integer, to specify the number of folds. An object to be used as a cross-validation generator. An iterable yielding train/test splits. Refer User Guide for the various cross-validation strategies that can be used here. class_weight : dict or ‘balanced’, optional Weights associated with classes in the form {class_label: weight}. If not given, all classes are supposed to have weight one. The “balanced” mode uses the values of y to automatically adjust weights inversely proportional to class frequencies in the input data as n_samples / (n_classes * np.bincount(y))

Attributes:

cv_values_ : array, shape = [n_samples, n_alphas] or shape = [n_samples, n_responses, n_alphas], optional Cross-validation values for each alpha (if store_cv_values=True and `cv=None`). After `fit()` has been called, this attribute will contain the mean squared errors (by default) or the values of the `{loss,score}_func` function (if provided in the constructor). : coef_ : array, shape = [n_features] or [n_targets, n_features] Weight vector(s). intercept_ : float | array, shape = (n_targets,) Independent term in decision function. Set to 0.0 if fit_intercept = False. alpha_ : float Estimated regularization parameter

See also

Ridge

Ridge regression

RidgeClassifier

Ridge classifier

RidgeCV

Ridge regression with built-in cross validation

Notes

For multi-class classification, n_class classifiers are trained in a one-versus-all approach. Concretely, this is implemented by taking advantage of the multi-variate response support in Ridge.

Methods

decision_function(X)	Predict confidence scores for samples.
fit(X, y[, sample_weight])	Fit the ridge classifier.
get_params([deep])	Get parameters for this estimator.
predict(X)	Predict class labels for samples in X.
score(X, y[, sample_weight])	Returns the mean accuracy on the given test data and labels.
set_params(**params)	Set the parameters of this estimator.

__init__(alphas=(0.1, 1.0, 10.0), fit_intercept=True, normalize=False, scoring=None, cv=None, class_weight=None) [source]

decision_function(X) [source]

Predict confidence scores for samples.

The confidence score for a sample is the signed distance of that sample to the hyperplane.

Parameters:	X : {array-like, sparse matrix}, shape = (n_samples, n_features) Samples.
Returns:	array, shape=(n_samples,) if n_classes == 2 else (n_samples, n_classes) : Confidence scores per (sample, class) combination. In the binary case, confidence score for self.classes_[1] where >0 means this class would be predicted.

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

Fit the ridge classifier.

Parameters:	X : array-like, shape (n_samples, n_features) Training vectors, where n_samples is the number of samples and n_features is the number of features. y : array-like, shape (n_samples,) Target values. Will be cast to X’s dtype if necessary sample_weight : float or numpy array of shape (n_samples,) Sample weight.
Returns:	self : object Returns self.

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.

predict(X) [source]

Predict class labels for samples in X.

Parameters:	X : {array-like, sparse matrix}, shape = [n_samples, n_features] Samples.
Returns:	C : array, shape = [n_samples] Predicted class label per sample.

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

Returns the mean accuracy on the given test data and labels.

In multi-label classification, this is the subset accuracy which is a harsh metric since you require for each sample that each label set be correctly predicted.

Parameters:	X : array-like, shape = (n_samples, n_features) Test samples. y : array-like, shape = (n_samples) or (n_samples, n_outputs) True labels for X. sample_weight : array-like, shape = [n_samples], optional Sample weights.
Returns:	score : float Mean accuracy of self.predict(X) wrt. y.

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 :