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.
Parameters: C : float, optional (default=1.0)
Penalty parameter C of the error term.
loss : string, ‘hinge’ or ‘squared_hinge’ (default=’squared_hinge’)
Specifies the loss function. ‘hinge’ is the standard SVM loss (used e.g. by the SVC class) while ‘squared_hinge’ is the square of the hinge loss.
penalty : string, ‘l1’ or ‘l2’ (default=’l2’)
Specifies the norm used in the penalization. The ‘l2’ penalty is the standard used in SVC. The ‘l1’ leads to coef_ vectors that are sparse.
dual : bool, (default=True)
Select the algorithm to either solve the dual or primal optimization problem. Prefer dual=False when n_samples > n_features.
tol : float, optional (default=1e-4)
Tolerance for stopping criteria.
multi_class: string, ‘ovr’ or ‘crammer_singer’ (default=’ovr’) :
Determines the multi-class strategy if y contains more than two classes. ovr trains n_classes one-vs-rest classifiers, while crammer_singer optimizes a joint objective over all classes. While crammer_singer is interesting from an theoretical perspective as it is consistent it is seldom used in practice and rarely leads to better accuracy and is more expensive to compute. If crammer_singer is chosen, the options loss, penalty and dual will be ignored.
fit_intercept : boolean, optional (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).
intercept_scaling : float, optional (default=1)
When self.fit_intercept is True, instance vector x becomes [x, self.intercept_scaling], i.e. a “synthetic” feature with constant value equals 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
class_weight : {dict, ‘auto’}, optional
Set the parameter C of class i to class_weight[i]*C for SVC. If not given, all classes are supposed to have weight one. The ‘auto’ mode uses the values of y to automatically adjust weights inversely proportional to class frequencies.
verbose : int, (default=0)
Enable verbose output. Note that this setting takes advantage of a per-process runtime setting in liblinear that, if enabled, may not work properly in a multithreaded context.
random_state : int seed, RandomState instance, or None (default=None)
The seed of the pseudo random number generator to use when shuffling the data.
max_iter : int, (default=1000)
The maximum number of iterations to be run.
Attributes: coef_ : array, shape = [n_features] if n_classes == 2 else [n_classes, n_features]
Weights assigned to the features (coefficients in the primal problem). This is only available in the case of linear kernel.
coef_ is a readonly property derived from raw_coef_ that follows the internal memory layout of liblinear.
intercept_ : array, shape = [1] if n_classes == 2 else [n_classes]
Constants in decision function.
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 sklearn.multiclass.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
Methods
decision_function(X) Predict confidence scores for samples. densify() Convert coefficient matrix to dense array format. fit(X, y) Fit the model according to the given training data. fit_transform(X[, y]) Fit to data, then transform it. 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. sparsify() Convert coefficient matrix to sparse format. transform(X[, threshold]) Reduce X to its most important features. - static __init__(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]¶
- 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 : {array-like, 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 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: estimator :
- static fit(X, y)[source]¶
Fit the model according to the given training data.
Parameters: X : {array-like, sparse matrix}, shape = [n_samples, n_features]
Training vector, where n_samples in the number of samples and n_features is the number of features.
y : array-like, shape = [n_samples]
Target vector relative to X
Returns: self : object
Returns self.
- fit_transform(X, y=None, **fit_params)[source]¶
Fit to data, then transform it.
Fits transformer to X and y with optional parameters fit_params and returns a transformed version of X.
Parameters: X : numpy array of shape [n_samples, n_features]
Training set.
y : numpy array of shape [n_samples]
Target values.
Returns: X_new : numpy array of shape [n_samples, n_features_new]
Transformed array.
- 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 : {array-like, 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 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: X : array-like, shape = (n_samples, n_features)
Test samples.
y : array-like, shape = (n_samples) or (n_samples, n_outputs)
True labels for X.
sample_weight : array-like, 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 former have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.
Returns: self :
- 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: 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.
- transform(X, threshold=None)[source]¶
Reduce X to its most important features.
Uses coef_ or feature_importances_ to determine the most important features. For models with a coef_ for each class, the absolute sum over the classes is used.
Parameters: X : array or scipy sparse matrix of shape [n_samples, n_features]
The input samples.
threshold : string, float or None, optional (default=None)
The threshold value to use for feature selection. Features whose importance is greater or equal are kept while the others are discarded. If “median” (resp. “mean”), then the threshold value is the median (resp. the mean) of the feature importances. A scaling factor (e.g., “1.25*mean”) may also be used. If None and if available, the object attribute threshold is used. Otherwise, “mean” is used by default.
Returns: X_r : array of shape [n_samples, n_selected_features]
The input samples with only the selected features.