sklearn.linear_model.OrthogonalMatchingPursuitCV

class sklearn.linear_model.OrthogonalMatchingPursuitCV(*, copy=True, fit_intercept=True, normalize=True, max_iter=None, cv=None, n_jobs=None, verbose=False)[source]

Cross-validated Orthogonal Matching Pursuit model (OMP).

See glossary entry for cross-validation estimator.

Read more in the User Guide.

Parameters
copybool, default=True

Whether the design matrix X must be copied by the algorithm. A false value is only helpful if X is already Fortran-ordered, otherwise a copy is made anyway.

fit_interceptbool, default=True

whether to calculate the intercept for this model. If set to false, no intercept will be used in calculations (i.e. data is expected to be centered).

normalizebool, default=True

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.

max_iterint, default=None

Maximum numbers of iterations to perform, therefore maximum features to include. 10% of n_features but at least 5 if available.

cvint, cross-validation generator or iterable, default=None

Determines the cross-validation splitting strategy. Possible inputs for cv are:

  • None, to use the default 5-fold cross-validation,

  • integer, to specify the number of folds.

  • CV splitter,

  • An iterable yielding (train, test) splits as arrays of indices.

For integer/None inputs, KFold is used.

Refer User Guide for the various cross-validation strategies that can be used here.

Changed in version 0.22: cv default value if None changed from 3-fold to 5-fold.

n_jobsint, default=None

Number of CPUs to use during the cross validation. None means 1 unless in a joblib.parallel_backend context. -1 means using all processors. See Glossary for more details.

verbosebool or int, default=False

Sets the verbosity amount.

Attributes
intercept_float or ndarray of shape (n_targets,)

Independent term in decision function.

coef_ndarray of shape (n_features,) or (n_targets, n_features)

Parameter vector (w in the problem formulation).

n_nonzero_coefs_int

Estimated number of non-zero coefficients giving the best mean squared error over the cross-validation folds.

n_iter_int or array-like

Number of active features across every target for the model refit with the best hyperparameters got by cross-validating across all folds.

See also

orthogonal_mp
orthogonal_mp_gram
lars_path
Lars
LassoLars
OrthogonalMatchingPursuit
LarsCV
LassoLarsCV
sklearn.decomposition.sparse_encode

Examples

>>> from sklearn.linear_model import OrthogonalMatchingPursuitCV
>>> from sklearn.datasets import make_regression
>>> X, y = make_regression(n_features=100, n_informative=10,
...                        noise=4, random_state=0)
>>> reg = OrthogonalMatchingPursuitCV(cv=5).fit(X, y)
>>> reg.score(X, y)
0.9991...
>>> reg.n_nonzero_coefs_
10
>>> reg.predict(X[:1,])
array([-78.3854...])

Methods

fit(X, y)

Fit the model using X, y as training data.

get_params([deep])

Get parameters for this estimator.

predict(X)

Predict using the linear model.

score(X, y[, sample_weight])

Return the coefficient of determination \(R^2\) of the prediction.

set_params(**params)

Set the parameters of this estimator.
fit(X, y)[source]

Fit the model using X, y as training data.

Parameters
Xarray-like of shape (n_samples, n_features)

Training data.

yarray-like of shape (n_samples,)

Target values. Will be cast to X’s dtype if necessary.

Returns
selfobject

returns an instance of self.

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 using the linear model.

Parameters
Xarray-like or sparse matrix, shape (n_samples, n_features)

Samples.

Returns
Carray, shape (n_samples,)

Returns predicted values.

score(X, y, sample_weight=None)[source]

Return the coefficient of determination \(R^2\) of the prediction.

The coefficient \(R^2\) is defined as \((1 - \frac{u}{v})\), where \(u\) is the residual sum of squares ((y_true - y_pred) ** 2).sum() and \(v\) is the total sum of squares ((y_true - y_true.mean()) ** 2).sum(). The best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse). A constant model that always predicts the expected value of y, disregarding the input features, would get a \(R^2\) score of 0.0.

Parameters
Xarray-like of shape (n_samples, n_features)

Test samples. For some estimators this may be a precomputed kernel matrix or a list of generic objects instead with shape (n_samples, n_samples_fitted), where n_samples_fitted is the number of samples used in the fitting for the estimator.

yarray-like of shape (n_samples,) or (n_samples, n_outputs)

True values for X.

sample_weightarray-like of shape (n_samples,), default=None

Sample weights.

Returns
scorefloat

\(R^2\) of self.predict(X) wrt. y.

Notes

The \(R^2\) score used when calling score on a regressor uses multioutput='uniform_average' from version 0.23 to keep consistent with default value of r2_score. This influences the score method of all the multioutput regressors (except for MultiOutputRegressor).

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.OrthogonalMatchingPursuitCV

Orthogonal Matching Pursuit

Orthogonal Matching Pursuit