class sklearn.linear_model.RidgeCV(alphas=(0.1, 1.0, 10.0), fit_intercept=True, normalize=False, scoring=None, cv=None, gcv_mode=None, store_cv_values=False)
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Ridge regression with built-in cross-validation.
By default, it performs Generalized Cross-Validation, which is a form of efficient Leave-One-Out cross-validation.
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 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 scoring : string, callable or None, optional, default: None A string (see model evaluation documentation) or a scorer callable object / function with signature cv : int, cross-validation generator or an iterable, optional Determines the cross-validation splitting strategy. Possible inputs for cv are:
For integer/None inputs, if Refer User Guide for the various cross-validation strategies that can be used here. gcv_mode : {None, ‘auto’, ‘svd’, eigen’}, optional Flag indicating which strategy to use when performing Generalized Cross-Validation. Options are: 'auto' : use svd if n_samples > n_features or when X is a sparse matrix, otherwise use eigen 'svd' : force computation via singular value decomposition of X (does not work for sparse matrices) 'eigen' : force computation via eigendecomposition of X^T X The ‘auto’ mode is the default and is intended to pick the cheaper option of the two depending upon the shape and format of the training data. store_cv_values : boolean, default=False Flag indicating if the cross-validation values corresponding to each alpha should be stored in the |
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Attributes: |
cv_values_ : array, shape = [n_samples, n_alphas] or shape = [n_samples, n_targets, n_alphas], optional Cross-validation values for each alpha (if 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 alpha_ : float Estimated regularization parameter. |
See also
Ridge
RidgeClassifier
RidgeClassifierCV
fit (X, y[, sample_weight]) | Fit Ridge regression model |
get_params ([deep]) | Get parameters for this estimator. |
predict (X) | Predict using the linear model |
score (X, y[, sample_weight]) | Returns the coefficient of determination R^2 of the prediction. |
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, gcv_mode=None, store_cv_values=False)
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fit(X, y, sample_weight=None)
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Fit Ridge regression model
Parameters: |
X : array-like, shape = [n_samples, n_features] Training data y : array-like, shape = [n_samples] or [n_samples, n_targets] Target values. Will be cast to X’s dtype if necessary sample_weight : float or array-like of shape [n_samples] Sample weight |
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Returns: |
self : Returns self. |
get_params(deep=True)
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Get parameters for this estimator.
Parameters: |
deep : boolean, optional If True, will return the parameters for this estimator and contained subobjects that are estimators. |
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Returns: |
params : mapping of string to any Parameter names mapped to their values. |
predict(X)
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Predict using the linear model
Parameters: |
X : {array-like, sparse matrix}, shape = (n_samples, n_features) Samples. |
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Returns: |
C : array, shape = (n_samples,) Returns predicted values. |
score(X, y, sample_weight=None)
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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: |
X : array-like, shape = (n_samples, n_features) Test samples. y : array-like, shape = (n_samples) or (n_samples, n_outputs) True values for X. sample_weight : array-like, shape = [n_samples], optional Sample weights. |
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Returns: |
score : float R^2 of self.predict(X) wrt. y. |
set_params(**params)
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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 : |
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sklearn.linear_model.RidgeCV
© 2007–2017 The scikit-learn developers
Licensed under the 3-clause BSD License.
http://scikit-learn.org/stable/modules/generated/sklearn.linear_model.RidgeCV.html