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.
Read more in the User Guide.
- Parameters
- 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).
- verbosebool or int, default=False
Sets the verbosity amount.
- 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 useStandardScaler
before callingfit
on an estimator withnormalize=False
.Deprecated since version 1.0:
normalize
was deprecated in version 1.0. It will default to False in 1.2 and be removed in 1.4.- precomputebool, ‘auto’ or array-like , default=’auto’
Whether to use a precomputed Gram matrix to speed up calculations. If set to
'auto'
let us decide. The Gram matrix can also be passed as argument.- n_nonzero_coefsint, default=500
Target number of non-zero coefficients. Use
np.inf
for no limit.- epsfloat, default=np.finfo(float).eps
The machine-precision regularization in the computation of the Cholesky diagonal factors. Increase this for very ill-conditioned systems. Unlike the
tol
parameter in some iterative optimization-based algorithms, this parameter does not control the tolerance of the optimization.- copy_Xbool, default=True
If
True
, X will be copied; else, it may be overwritten.- fit_pathbool, default=True
If True the full path is stored in the
coef_path_
attribute. If you compute the solution for a large problem or many targets, settingfit_path
toFalse
will lead to a speedup, especially with a small alpha.- jitterfloat, default=None
Upper bound on a uniform noise parameter to be added to the
y
values, to satisfy the model’s assumption of one-at-a-time computations. Might help with stability.New in version 0.23.
- random_stateint, RandomState instance or None, default=None
Determines random number generation for jittering. Pass an int for reproducible output across multiple function calls. See Glossary. Ignored if
jitter
is None.New in version 0.23.
- Attributes
- alphas_array-like of shape (n_alphas + 1,) or list of such arrays
Maximum of covariances (in absolute value) at each iteration.
n_alphas
is eithermax_iter
,n_features
or the number of nodes in the path withalpha >= alpha_min
, whichever is smaller. If this is a list of array-like, the length of the outer list isn_targets
.- active_list of shape (n_alphas,) or list of such lists
Indices of active variables at the end of the path. If this is a list of list, the length of the outer list is
n_targets
.- coef_path_array-like of shape (n_features, n_alphas + 1) or list of such arrays
The varying values of the coefficients along the path. It is not present if the
fit_path
parameter isFalse
. If this is a list of array-like, the length of the outer list isn_targets
.- coef_array-like of shape (n_features,) or (n_targets, n_features)
Parameter vector (w in the formulation formula).
- intercept_float or array-like of shape (n_targets,)
Independent term in decision function.
- n_iter_array-like or int
The number of iterations taken by lars_path to find the grid of alphas for each target.
- n_features_in_int
Number of features seen during fit.
New in version 0.24.
- feature_names_in_ndarray of shape (
n_features_in_
,) Names of features seen during fit. Defined only when
X
has feature names that are all strings.New in version 1.0.
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, normalize=False) >>> reg.fit([[-1, 1], [0, 0], [1, 1]], [-1.1111, 0, -1.1111]) Lars(n_nonzero_coefs=1, normalize=False) >>> 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 ofy
, 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)
, wheren_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 usesmultioutput='uniform_average'
from version 0.23 to keep consistent with default value ofr2_score
. This influences thescore
method of all the multioutput regressors (except forMultiOutputRegressor
).
- 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.