`sklearn.svm`.LinearSVC¶

class sklearn.svm.LinearSVC(penalty='l2', loss='squared_hinge', *, dual=True, tol=0.0001, C=1.0, multi_class='ovr', fit_intercept=True, intercept_scaling=1, class_weight=None, verbose=0, random_state=None, max_iter=1000)[source]¶

Linear Support Vector Classification.

Similar to SVC with parameter kernel=’linear’, but implemented in terms of liblinear rather than libsvm, so it has more flexibility in the choice of penalties and loss functions and should scale better to large numbers of samples.

This class supports both dense and sparse input and the multiclass support is handled according to a one-vs-the-rest scheme.

See also

SVC: Implementation of Support Vector Machine classifier using libsvm: the kernel can be non-linear but its SMO algorithm does not scale to large number of samples as LinearSVC does. Furthermore SVC multi-class mode is implemented using one vs one scheme while LinearSVC uses one vs the rest. It is possible to implement one vs the rest with SVC by using the OneVsRestClassifier wrapper. Finally SVC can fit dense data without memory copy if the input is C-contiguous. Sparse data will still incur memory copy though.
sklearn.linear_model.SGDClassifier: SGDClassifier can optimize the same cost function as LinearSVC by adjusting the penalty and loss parameters. In addition it requires less memory, allows incremental (online) learning, and implements various loss functions and regularization regimes.

Notes

The underlying C implementation uses a random number generator to select features when fitting the model. It is thus not uncommon to have slightly different results for the same input data. If that happens, try with a smaller tol parameter.

The underlying implementation, liblinear, uses a sparse internal representation for the data that will incur a memory copy.

Predict output may not match that of standalone liblinear in certain cases. See differences from liblinear in the narrative documentation.

References

LIBLINEAR: A Library for Large Linear Classification

Examples

>>> from sklearn.svm import LinearSVC
>>> from sklearn.pipeline import make_pipeline
>>> from sklearn.preprocessing import StandardScaler
>>> from sklearn.datasets import make_classification
>>> X, y = make_classification(n_features=4, random_state=0)
>>> clf = make_pipeline(StandardScaler(),
...                     LinearSVC(random_state=0, tol=1e-5))
>>> clf.fit(X, y)
Pipeline(steps=[('standardscaler', StandardScaler()),
                ('linearsvc', LinearSVC(random_state=0, tol=1e-05))])

>>> print(clf.named_steps['linearsvc'].coef_)
[[0.141...   0.526... 0.679... 0.493...]]

>>> print(clf.named_steps['linearsvc'].intercept_)
[0.1693...]
>>> print(clf.predict([[0, 0, 0, 0]]))
[1]

Methods

`decision_function`(X)	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.
`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.
`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:

X{array-like, sparse matrix} of shape (n_samples, n_features): The data matrix for which we want to get the confidence scores.

Returns:

scoresndarray of shape (n_samples,) or (n_samples, n_classes): Confidence scores per (n_samples, n_classes) 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 of coef_ and is required for fitting, so calling this method is only required on models that have previously been sparsified; otherwise, it is a no-op.

Returns:

self: Fitted estimator.

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

Fit the model according to the given training data.

Parameters:

X{array-like, 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.
yarray-like of shape (n_samples,): Target vector relative to X.
sample_weightarray-like 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.

New in version 0.18.

Returns:

selfobject: An 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:

X{array-like, sparse matrix} of shape (n_samples, n_features): The data matrix for which we want to get the predictions.

Returns:

y_predndarray of shape (n_samples,): Vector containing the class labels for each 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.

sparsify()[source]¶

Convert coefficient matrix to sparse format.

Converts the coef_ member to a scipy.sparse matrix, which for L1-regularized models can be much more memory- and storage-efficient than the usual numpy.ndarray representation.

The intercept_ member is not converted.

Returns:

self: Fitted estimator.

Notes

For non-sparse 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.