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. This classifier first converts the target values into {-1, 1} and then treats the problem as a regression task (multi-output regression in the multiclass case). Read more in the User Guide.  Parameters 
 
alphafloat, default=1.0 

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 1 / (2C) in other linear models such as LogisticRegression or LinearSVC.  
fit_interceptbool, default=True 

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).  
normalizebool, 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 StandardScaler before calling fit on an estimator with normalize=False.  
copy_Xbool, default=True 

If True, X will be copied; else, it may be overwritten.  
max_iterint, default=None 

Maximum number of iterations for conjugate gradient solver. The default value is determined by scipy.sparse.linalg.  
tolfloat, default=1e-3 

Precision of the solution.  
class_weightdict or ‘balanced’, default=None 

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)).  
solver{‘auto’, ‘svd’, ‘cholesky’, ‘lsqr’, ‘sparse_cg’, ‘sag’, ‘saga’}, default=’auto’ 

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 closed-form 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 large-scale data (possibility to set tol and max_iter). ‘lsqr’ uses the dedicated regularized least-squares routine scipy.sparse.linalg.lsqr. It is the fastest and 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.     
random_stateint, RandomState instance, default=None 

Used when solver == ‘sag’ or ‘saga’ to shuffle the data. See Glossary for details.    Attributes 
 
coef_ndarray of shape (1, n_features) or (n_classes, n_features) 

Coefficient of the features in the decision function. coef_ is of shape (1, n_features) when the given problem is binary.  
intercept_float or ndarray of shape (n_targets,) 

Independent term in decision function. Set to 0.0 if fit_intercept = False.  
n_iter_None or ndarray of shape (n_targets,) 

Actual number of iterations for each target. Available only for sag and lsqr solvers. Other solvers will return None.  
classes_ndarray of shape (n_classes,) 

The classes labels.      See also  
Ridge


Ridge regression.  
RidgeClassifierCV


Ridge classifier 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. Examples >>> from sklearn.datasets import load_breast_cancer
>>> from sklearn.linear_model import RidgeClassifier
>>> X, y = load_breast_cancer(return_X_y=True)
>>> clf = RidgeClassifier().fit(X, y)
>>> clf.score(X, y)
0.9595...
 Methods  
decision_function(X) Predict confidence scores for samples.  
fit(X, y[, sample_weight]) Fit Ridge classifier model.  
get_params([deep]) Get parameters for this estimator.  
predict(X) Predict class labels for samples in X.  
score(X, y[, sample_weight]) Return the mean accuracy on the given test data and labels.  
set_params(**params) Set the parameters of this estimator.    
decision_function(X) [source]
 
Predict confidence scores for samples. The confidence score for a sample is proportional to the signed distance of that sample to the hyperplane.  Parameters 
 
Xarray-like or 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 classifier model.  Parameters 
 
X{ndarray, sparse matrix} of shape (n_samples, n_features) 

Training data.  
yndarray of shape (n_samples,) 

Target values.  
sample_weightfloat or ndarray of shape (n_samples,), default=None 

Individual weights for each sample. If given a float, every sample will have the same weight.  New in version 0.17: sample_weight support to Classifier.     Returns 
 
selfobject 

Instance of the estimator.     
  
get_params(deep=True) [source]
 
Get parameters for this estimator.  Parameters 
 
deepbool, default=True 

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

Parameter names mapped to their values.     
  
predict(X) [source]
 
Predict class labels for samples in X.  Parameters 
 
Xarray-like or sparse matrix, shape (n_samples, n_features) 

Samples.    Returns 
 
Carray, shape [n_samples] 

Predicted class label per sample.     
  
score(X, y, sample_weight=None) [source]
 
Return 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 
 
Xarray-like of shape (n_samples, n_features) 

Test samples.  
yarray-like of shape (n_samples,) or (n_samples, n_outputs) 

True labels for X.  
sample_weightarray-like of shape (n_samples,), default=None 

Sample weights.    Returns 
 
scorefloat 

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 Pipeline). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.  Parameters 
 
**paramsdict 

Estimator parameters.    Returns 
 
selfestimator instance 

Estimator instance.     
 
 Examples using sklearn.linear_model.RidgeClassifier
 
  Classification of text documents using sparse features