`sklearn.linear_model`.Lars¶

class sklearn.linear_model.Lars(*, fit_intercept=True, verbose=False, normalize='deprecated', precompute='auto', n_nonzero_coefs=500, eps=2.220446049250313e-16, copy_X=True, fit_path=True, jitter=None, random_state=None)[source]¶

Least Angle Regression model a.k.a. LAR.

See also

lars_path: Compute Least Angle Regression or Lasso path using LARS algorithm.
LarsCV: Cross-validated Least Angle Regression model.
sklearn.decomposition.sparse_encode: Sparse coding.

Examples

>>> from sklearn import linear_model
>>> reg = linear_model.Lars(n_nonzero_coefs=1)
>>> reg.fit([[-1, 1], [0, 0], [1, 1]], [-1.1111, 0, -1.1111])
Lars(n_nonzero_coefs=1)
>>> print(reg.coef_)
[ 0. -1.11...]

Methods

`fit`(X, y[, Xy])	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 of the prediction.
`set_params`(**params)	Set the parameters of this estimator.

fit(X, y, Xy=None)[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,) or (n_samples, n_targets): Target values.
Xyarray-like of shape (n_samples,) or (n_samples, n_targets), default=None: Xy = np.dot(X.T, y) that can be precomputed. It is useful only when the Gram matrix is precomputed.

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 of the prediction.

The coefficient of determination \(R^2\) 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) w.r.t. 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.

sklearn.linear_model.Lars¶

`sklearn.linear_model`.Lars¶