sklearn.linear_model
.RidgeClassifier¶

class
sklearn.linear_model.
RidgeClassifier
(alpha=1.0, fit_intercept=True, normalize=False, copy_X=True, max_iter=None, tol=0.001, class_weight=None, solver='auto', random_state=None)[source]¶ Classifier using Ridge regression.
Read more in the User Guide.
Parameters: alpha : float
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.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))
copy_X : boolean, optional, default True
If True, X will be copied; else, it may be overwritten.
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).
max_iter : int, optional
Maximum number of iterations for conjugate gradient solver. The default value is determined by scipy.sparse.linalg.
normalize : boolean, optional, default False
If True, the regressors X will be normalized before regression. This parameter is ignored when fit_intercept is set to False. When the regressors are normalized, note that this makes the hyperparameters learnt more robust and almost independent of the number of samples. The same property is not valid for standardized data. However, if you wish to standardize, please use preprocessing.StandardScaler before calling fit on an estimator with normalize=False.
solver : {‘auto’, ‘svd’, ‘cholesky’, ‘lsqr’, ‘sparse_cg’, ‘sag’, ‘saga’}
Solver to use in the computational routines:
‘auto’ chooses the solver automatically based on the type of data.
‘svd’ uses a Singular Value Decomposition of X to compute the Ridge coefficients. More stable for singular matrices than ‘cholesky’.
‘cholesky’ uses the standard scipy.linalg.solve function to obtain a closedform solution.
‘sparse_cg’ uses the conjugate gradient solver as found in scipy.sparse.linalg.cg. As an iterative algorithm, this solver is more appropriate than ‘cholesky’ for largescale data (possibility to set tol and max_iter).
‘lsqr’ uses the dedicated regularized leastsquares routine scipy.sparse.linalg.lsqr. It is the fastest but may not be available in old scipy versions. It also uses an iterative procedure.
‘sag’ uses a Stochastic Average Gradient descent, and ‘saga’ uses its unbiased and more flexible version named SAGA. Both methods use an iterative procedure, and are often faster than other solvers when both n_samples and n_features are large. Note that ‘sag’ and ‘saga’ fast convergence is only guaranteed on features with approximately the same scale. You can preprocess the data with a scaler from sklearn.preprocessing.
New in version 0.17: Stochastic Average Gradient descent solver.
New in version 0.19: SAGA solver.
tol : float
Precision of the solution.
random_state : int seed, RandomState instance, or None (default)
The seed of the pseudo random number generator to use when shuffling the data. Used in ‘sag’ solver.
Attributes: coef_ : array, shape (n_features,) or (n_classes, n_features)
Weight vector(s).
intercept_ : float  array, shape = (n_targets,)
Independent term in decision function. Set to 0.0 if
fit_intercept = False
.n_iter_ : array or None, shape (n_targets,)
Actual number of iterations for each target. Available only for sag and lsqr solvers. Other solvers will return None.
See also
Notes
For multiclass classification, n_class classifiers are trained in a oneversusall approach. Concretely, this is implemented by taking advantage of the multivariate response support in Ridge.
Methods
decision_function
(X)Predict confidence scores for samples. fit
(X, y[, sample_weight])Fit Ridge regression model. 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__
(alpha=1.0, fit_intercept=True, normalize=False, copy_X=True, max_iter=None, tol=0.001, class_weight=None, solver='auto', random_state=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 : {arraylike, 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 Ridge regression model.
Parameters: X : {arraylike, sparse matrix}, shape = [n_samples,n_features]
Training data
y : arraylike, shape = [n_samples]
Target values
sample_weight : float or numpy array of shape (n_samples,)
Sample weight.
New in version 0.17: sample_weight support to Classifier.
Returns: self : returns an instance of 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 : {arraylike, 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 multilabel 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 : arraylike, shape = (n_samples, n_features)
Test samples.
y : arraylike, shape = (n_samples) or (n_samples, n_outputs)
True labels for X.
sample_weight : arraylike, 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 :