sklearn.linear_model
.LogisticRegressionCV¶

class
sklearn.linear_model.
LogisticRegressionCV
(*, Cs=10, fit_intercept=True, cv=None, dual=False, penalty='l2', scoring=None, solver='lbfgs', tol=0.0001, max_iter=100, class_weight=None, n_jobs=None, verbose=0, refit=True, intercept_scaling=1.0, multi_class='auto', random_state=None, l1_ratios=None)[source]¶ Logistic Regression CV (aka logit, MaxEnt) classifier.
See glossary entry for crossvalidation estimator.
This class implements logistic regression using liblinear, newtoncg, sag of lbfgs optimizer. The newtoncg, sag and lbfgs solvers support only L2 regularization with primal formulation. The liblinear solver supports both L1 and L2 regularization, with a dual formulation only for the L2 penalty. ElasticNet penalty is only supported by the saga solver.
For the grid of
Cs
values andl1_ratios
values, the best hyperparameter is selected by the crossvalidatorStratifiedKFold
, but it can be changed using the cv parameter. The ‘newtoncg’, ‘sag’, ‘saga’ and ‘lbfgs’ solvers can warmstart the coefficients (see Glossary).Read more in the User Guide.
 Parameters
 Csint or list of floats, default=10
Each of the values in Cs describes the inverse of regularization strength. If Cs is as an int, then a grid of Cs values are chosen in a logarithmic scale between 1e4 and 1e4. Like in support vector machines, smaller values specify stronger regularization.
 fit_interceptbool, default=True
Specifies if a constant (a.k.a. bias or intercept) should be added to the decision function.
 cvint or crossvalidation generator, default=None
The default crossvalidation generator used is Stratified KFolds. If an integer is provided, then it is the number of folds used. See the module
sklearn.model_selection
module for the list of possible crossvalidation objects.Changed in version 0.22:
cv
default value if None changed from 3fold to 5fold. dualbool, default=False
Dual or primal formulation. Dual formulation is only implemented for l2 penalty with liblinear solver. Prefer dual=False when n_samples > n_features.
 penalty{‘l1’, ‘l2’, ‘elasticnet’}, default=’l2’
Used to specify the norm used in the penalization. The ‘newtoncg’, ‘sag’ and ‘lbfgs’ solvers support only l2 penalties. ‘elasticnet’ is only supported by the ‘saga’ solver.
 scoringstr or callable, default=None
A string (see model evaluation documentation) or a scorer callable object / function with signature
scorer(estimator, X, y)
. For a list of scoring functions that can be used, look atsklearn.metrics
. The default scoring option used is ‘accuracy’. solver{‘newtoncg’, ‘lbfgs’, ‘liblinear’, ‘sag’, ‘saga’}, default=’lbfgs’
Algorithm to use in the optimization problem.
For small datasets, ‘liblinear’ is a good choice, whereas ‘sag’ and ‘saga’ are faster for large ones.
For multiclass problems, only ‘newtoncg’, ‘sag’, ‘saga’ and ‘lbfgs’ handle multinomial loss; ‘liblinear’ is limited to oneversusrest schemes.
‘newtoncg’, ‘lbfgs’ and ‘sag’ only handle L2 penalty, whereas ‘liblinear’ and ‘saga’ handle L1 penalty.
‘liblinear’ might be slower in LogisticRegressionCV because it does not handle warmstarting.
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.
 tolfloat, default=1e4
Tolerance for stopping criteria.
 max_iterint, default=100
Maximum number of iterations of the optimization algorithm.
 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))
.Note that these weights will be multiplied with sample_weight (passed through the fit method) if sample_weight is specified.
New in version 0.17: class_weight == ‘balanced’
 n_jobsint, default=None
Number of CPU cores used during the crossvalidation loop.
None
means 1 unless in ajoblib.parallel_backend
context.1
means using all processors. See Glossary for more details. verboseint, default=0
For the ‘liblinear’, ‘sag’ and ‘lbfgs’ solvers set verbose to any positive number for verbosity.
 refitbool, default=True
If set to True, the scores are averaged across all folds, and the coefs and the C that corresponds to the best score is taken, and a final refit is done using these parameters. Otherwise the coefs, intercepts and C that correspond to the best scores across folds are averaged.
 intercept_scalingfloat, default=1
Useful only when the solver ‘liblinear’ is used and self.fit_intercept is set to True. In this case, x becomes [x, self.intercept_scaling], i.e. a “synthetic” feature with constant value equal to intercept_scaling is appended to the instance vector. The intercept becomes
intercept_scaling * synthetic_feature_weight
.Note! the synthetic feature weight is subject to l1/l2 regularization as all other features. To lessen the effect of regularization on synthetic feature weight (and therefore on the intercept) intercept_scaling has to be increased.
 multi_class{‘auto, ‘ovr’, ‘multinomial’}, default=’auto’
If the option chosen is ‘ovr’, then a binary problem is fit for each label. For ‘multinomial’ the loss minimised is the multinomial loss fit across the entire probability distribution, even when the data is binary. ‘multinomial’ is unavailable when solver=’liblinear’. ‘auto’ selects ‘ovr’ if the data is binary, or if solver=’liblinear’, and otherwise selects ‘multinomial’.
New in version 0.18: Stochastic Average Gradient descent solver for ‘multinomial’ case.
Changed in version 0.22: Default changed from ‘ovr’ to ‘auto’ in 0.22.
 random_stateint, RandomState instance, default=None
Used when
solver='sag'
, ‘saga’ or ‘liblinear’ to shuffle the data. Note that this only applies to the solver and not the crossvalidation generator. See Glossary for details. l1_ratioslist of float, default=None
The list of ElasticNet mixing parameter, with
0 <= l1_ratio <= 1
. Only used ifpenalty='elasticnet'
. A value of 0 is equivalent to usingpenalty='l2'
, while 1 is equivalent to usingpenalty='l1'
. For0 < l1_ratio <1
, the penalty is a combination of L1 and L2.
 Attributes
 classes_ndarray of shape (n_classes, )
A list of class labels known to the classifier.
 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_ndarray of shape (1,) or (n_classes,)
Intercept (a.k.a. bias) added to the decision function.
If
fit_intercept
is set to False, the intercept is set to zero.intercept_
is of shape(1,) when the problem is binary. Cs_ndarray of shape (n_cs)
Array of C i.e. inverse of regularization parameter values used for crossvalidation.
 l1_ratios_ndarray of shape (n_l1_ratios)
Array of l1_ratios used for crossvalidation. If no l1_ratio is used (i.e. penalty is not ‘elasticnet’), this is set to
[None]
 coefs_paths_ndarray of shape (n_folds, n_cs, n_features) or (n_folds, n_cs, n_features + 1)
dict with classes as the keys, and the path of coefficients obtained during crossvalidating across each fold and then across each Cs after doing an OvR for the corresponding class as values. If the ‘multi_class’ option is set to ‘multinomial’, then the coefs_paths are the coefficients corresponding to each class. Each dict value has shape
(n_folds, n_cs, n_features)
or(n_folds, n_cs, n_features + 1)
depending on whether the intercept is fit or not. Ifpenalty='elasticnet'
, the shape is(n_folds, n_cs, n_l1_ratios_, n_features)
or(n_folds, n_cs, n_l1_ratios_, n_features + 1)
. scores_dict
dict with classes as the keys, and the values as the grid of scores obtained during crossvalidating each fold, after doing an OvR for the corresponding class. If the ‘multi_class’ option given is ‘multinomial’ then the same scores are repeated across all classes, since this is the multinomial class. Each dict value has shape
(n_folds, n_cs
or(n_folds, n_cs, n_l1_ratios)
ifpenalty='elasticnet'
. C_ndarray of shape (n_classes,) or (n_classes  1,)
Array of C that maps to the best scores across every class. If refit is set to False, then for each class, the best C is the average of the C’s that correspond to the best scores for each fold.
C_
is of shape(n_classes,) when the problem is binary. l1_ratio_ndarray of shape (n_classes,) or (n_classes  1,)
Array of l1_ratio that maps to the best scores across every class. If refit is set to False, then for each class, the best l1_ratio is the average of the l1_ratio’s that correspond to the best scores for each fold.
l1_ratio_
is of shape(n_classes,) when the problem is binary. n_iter_ndarray of shape (n_classes, n_folds, n_cs) or (1, n_folds, n_cs)
Actual number of iterations for all classes, folds and Cs. In the binary or multinomial cases, the first dimension is equal to 1. If
penalty='elasticnet'
, the shape is(n_classes, n_folds, n_cs, n_l1_ratios)
or(1, n_folds, n_cs, n_l1_ratios)
.
See also
Examples
>>> from sklearn.datasets import load_iris >>> from sklearn.linear_model import LogisticRegressionCV >>> X, y = load_iris(return_X_y=True) >>> clf = LogisticRegressionCV(cv=5, random_state=0).fit(X, y) >>> clf.predict(X[:2, :]) array([0, 0]) >>> clf.predict_proba(X[:2, :]).shape (2, 3) >>> clf.score(X, y) 0.98...
Methods
Predict confidence scores for samples.
densify
()Convert coefficient matrix to dense array format.
fit
(X, y[, sample_weight])Fit the model according to the given training data.
get_params
([deep])Get parameters for this estimator.
predict
(X)Predict class labels for samples in X.
Predict logarithm of probability estimates.
Probability estimates.
score
(X, y[, sample_weight])Returns the score using the
scoring
option on the given test data and labels.set_params
(**params)Set the parameters of this estimator.
sparsify
()Convert coefficient matrix to sparse format.

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
 Xarraylike 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.

densify
()[source]¶ Convert coefficient matrix to dense array format.
Converts the
coef_
member (back) to a numpy.ndarray. This is the default format ofcoef_
and is required for fitting, so calling this method is only required on models that have previously been sparsified; otherwise, it is a noop. Returns
 self
Fitted estimator.

fit
(X, y, sample_weight=None)[source]¶ Fit the model according to the given training data.
 Parameters
 X{arraylike, sparse matrix} of shape (n_samples, n_features)
Training vector, where n_samples is the number of samples and n_features is the number of features.
 yarraylike of shape (n_samples,)
Target vector relative to X.
 sample_weightarraylike of shape (n_samples,) default=None
Array of weights that are assigned to individual samples. If not provided, then each sample is given unit weight.
 Returns
 selfobject

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
 Xarraylike or sparse matrix, shape (n_samples, n_features)
Samples.
 Returns
 Carray, shape [n_samples]
Predicted class label per sample.

predict_log_proba
(X)[source]¶ Predict logarithm of probability estimates.
The returned estimates for all classes are ordered by the label of classes.
 Parameters
 Xarraylike of shape (n_samples, n_features)
Vector to be scored, where
n_samples
is the number of samples andn_features
is the number of features.
 Returns
 Tarraylike of shape (n_samples, n_classes)
Returns the logprobability of the sample for each class in the model, where classes are ordered as they are in
self.classes_
.

predict_proba
(X)[source]¶ Probability estimates.
The returned estimates for all classes are ordered by the label of classes.
For a multi_class problem, if multi_class is set to be “multinomial” the softmax function is used to find the predicted probability of each class. Else use a onevsrest approach, i.e calculate the probability of each class assuming it to be positive using the logistic function. and normalize these values across all the classes.
 Parameters
 Xarraylike of shape (n_samples, n_features)
Vector to be scored, where
n_samples
is the number of samples andn_features
is the number of features.
 Returns
 Tarraylike of shape (n_samples, n_classes)
Returns the probability of the sample for each class in the model, where classes are ordered as they are in
self.classes_
.

score
(X, y, sample_weight=None)[source]¶ Returns the score using the
scoring
option on the given test data and labels. Parameters
 Xarraylike of shape (n_samples, n_features)
Test samples.
 yarraylike of shape (n_samples,)
True labels for X.
 sample_weightarraylike of shape (n_samples,), default=None
Sample weights.
 Returns
 scorefloat
Score 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.

sparsify
()[source]¶ Convert coefficient matrix to sparse format.
Converts the
coef_
member to a scipy.sparse matrix, which for L1regularized models can be much more memory and storageefficient than the usual numpy.ndarray representation.The
intercept_
member is not converted. Returns
 self
Fitted estimator.
Notes
For nonsparse models, i.e. when there are not many zeros in
coef_
, this may actually increase memory usage, so use this method with care. A rule of thumb is that the number of zero elements, which can be computed with(coef_ == 0).sum()
, must be more than 50% for this to provide significant benefits.After calling this method, further fitting with the partial_fit method (if any) will not work until you call densify.