sklearn.linear_model
.Lasso¶
-
class
sklearn.linear_model.
Lasso
(alpha=1.0, fit_intercept=True, normalize=False, precompute=False, copy_X=True, max_iter=1000, tol=0.0001, warm_start=False, positive=False, random_state=None, selection='cyclic')[source]¶ Linear Model trained with L1 prior as regularizer (aka the Lasso)
The optimization objective for Lasso is:
(1 / (2 * n_samples)) * ||y - Xw||^2_2 + alpha * ||w||_1
Technically the Lasso model is optimizing the same objective function as the Elastic Net with
l1_ratio=1.0
(no L2 penalty).Read more in the User Guide.
- Parameters
- alphafloat, optional
Constant that multiplies the L1 term. Defaults to 1.0.
alpha = 0
is equivalent to an ordinary least square, solved by theLinearRegression
object. For numerical reasons, usingalpha = 0
with theLasso
object is not advised. Given this, you should use theLinearRegression
object.- fit_interceptboolean, optional, 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).
- normalizeboolean, optional, default False
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 usesklearn.preprocessing.StandardScaler
before callingfit
on an estimator withnormalize=False
.- precomputeTrue | False | array-like, default=False
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. For sparse input this option is alwaysTrue
to preserve sparsity.- copy_Xboolean, optional, default True
If
True
, X will be copied; else, it may be overwritten.- max_iterint, optional
The maximum number of iterations
- tolfloat, optional
The tolerance for the optimization: if the updates are smaller than
tol
, the optimization code checks the dual gap for optimality and continues until it is smaller thantol
.- warm_startbool, optional
When set to True, reuse the solution of the previous call to fit as initialization, otherwise, just erase the previous solution. See the Glossary.
- positivebool, optional
When set to
True
, forces the coefficients to be positive.- random_stateint, RandomState instance or None, optional, default None
The seed of the pseudo random number generator that selects a random feature to update. If int, random_state is the seed used by the random number generator; If RandomState instance, random_state is the random number generator; If None, the random number generator is the RandomState instance used by
np.random
. Used whenselection
== ‘random’.- selectionstr, default ‘cyclic’
If set to ‘random’, a random coefficient is updated every iteration rather than looping over features sequentially by default. This (setting to ‘random’) often leads to significantly faster convergence especially when tol is higher than 1e-4.
- Attributes
- coef_array, shape (n_features,) | (n_targets, n_features)
parameter vector (w in the cost function formula)
sparse_coef_
scipy.sparse matrix, shape (n_features, 1) | (n_targets, n_features)sparse representation of the fitted
coef_
- intercept_float | array, shape (n_targets,)
independent term in decision function.
- n_iter_int | array-like, shape (n_targets,)
number of iterations run by the coordinate descent solver to reach the specified tolerance.
Notes
The algorithm used to fit the model is coordinate descent.
To avoid unnecessary memory duplication the X argument of the fit method should be directly passed as a Fortran-contiguous numpy array.
Examples
>>> from sklearn import linear_model >>> clf = linear_model.Lasso(alpha=0.1) >>> clf.fit([[0,0], [1, 1], [2, 2]], [0, 1, 2]) Lasso(alpha=0.1) >>> print(clf.coef_) [0.85 0. ] >>> print(clf.intercept_) 0.15...
Methods
fit
(self, X, y[, check_input])Fit model with coordinate descent.
get_params
(self[, deep])Get parameters for this estimator.
path
(X, y[, l1_ratio, eps, n_alphas, …])Compute elastic net path with coordinate descent
predict
(self, X)Predict using the linear model
score
(self, X, y[, sample_weight])Returns the coefficient of determination R^2 of the prediction.
set_params
(self, \*\*params)Set the parameters of this estimator.
-
__init__
(self, alpha=1.0, fit_intercept=True, normalize=False, precompute=False, copy_X=True, max_iter=1000, tol=0.0001, warm_start=False, positive=False, random_state=None, selection='cyclic')[source]¶ Initialize self. See help(type(self)) for accurate signature.
-
fit
(self, X, y, check_input=True)[source]¶ Fit model with coordinate descent.
- Parameters
- Xndarray or scipy.sparse matrix, (n_samples, n_features)
Data
- yndarray, shape (n_samples,) or (n_samples, n_targets)
Target. Will be cast to X’s dtype if necessary
- check_inputboolean, (default=True)
Allow to bypass several input checking. Don’t use this parameter unless you know what you do.
Notes
Coordinate descent is an algorithm that considers each column of data at a time hence it will automatically convert the X input as a Fortran-contiguous numpy array if necessary.
To avoid memory re-allocation it is advised to allocate the initial data in memory directly using that format.
-
get_params
(self, deep=True)[source]¶ Get parameters for this estimator.
- Parameters
- deepboolean, optional
If True, will return the parameters for this estimator and contained subobjects that are estimators.
- Returns
- paramsmapping of string to any
Parameter names mapped to their values.
-
static
path
(X, y, l1_ratio=0.5, eps=0.001, n_alphas=100, alphas=None, precompute='auto', Xy=None, copy_X=True, coef_init=None, verbose=False, return_n_iter=False, positive=False, check_input=True, **params)[source]¶ Compute elastic net path with coordinate descent
The elastic net optimization function varies for mono and multi-outputs.
For mono-output tasks it is:
1 / (2 * n_samples) * ||y - Xw||^2_2 + alpha * l1_ratio * ||w||_1 + 0.5 * alpha * (1 - l1_ratio) * ||w||^2_2
For multi-output tasks it is:
(1 / (2 * n_samples)) * ||Y - XW||^Fro_2 + alpha * l1_ratio * ||W||_21 + 0.5 * alpha * (1 - l1_ratio) * ||W||_Fro^2
Where:
||W||_21 = \sum_i \sqrt{\sum_j w_{ij}^2}
i.e. the sum of norm of each row.
Read more in the User Guide.
- Parameters
- X{array-like}, shape (n_samples, n_features)
Training data. Pass directly as Fortran-contiguous data to avoid unnecessary memory duplication. If
y
is mono-output thenX
can be sparse.- yndarray, shape (n_samples,) or (n_samples, n_outputs)
Target values
- l1_ratiofloat, optional
float between 0 and 1 passed to elastic net (scaling between l1 and l2 penalties).
l1_ratio=1
corresponds to the Lasso- epsfloat
Length of the path.
eps=1e-3
means thatalpha_min / alpha_max = 1e-3
- n_alphasint, optional
Number of alphas along the regularization path
- alphasndarray, optional
List of alphas where to compute the models. If None alphas are set automatically
- precomputeTrue | False | ‘auto’ | array-like
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.- Xyarray-like, optional
Xy = np.dot(X.T, y) that can be precomputed. It is useful only when the Gram matrix is precomputed.
- copy_Xboolean, optional, default True
If
True
, X will be copied; else, it may be overwritten.- coef_initarray, shape (n_features, ) | None
The initial values of the coefficients.
- verbosebool or integer
Amount of verbosity.
- return_n_iterbool
whether to return the number of iterations or not.
- positivebool, default False
If set to True, forces coefficients to be positive. (Only allowed when
y.ndim == 1
).- check_inputbool, default True
Skip input validation checks, including the Gram matrix when provided assuming there are handled by the caller when check_input=False.
- **paramskwargs
keyword arguments passed to the coordinate descent solver.
- Returns
- alphasarray, shape (n_alphas,)
The alphas along the path where models are computed.
- coefsarray, shape (n_features, n_alphas) or (n_outputs, n_features, n_alphas)
Coefficients along the path.
- dual_gapsarray, shape (n_alphas,)
The dual gaps at the end of the optimization for each alpha.
- n_itersarray-like, shape (n_alphas,)
The number of iterations taken by the coordinate descent optimizer to reach the specified tolerance for each alpha. (Is returned when
return_n_iter
is set to True).
Notes
For an example, see examples/linear_model/plot_lasso_coordinate_descent_path.py.
-
predict
(self, 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
(self, X, y, sample_weight=None)[source]¶ Returns the coefficient of determination R^2 of the prediction.
The coefficient R^2 is defined as (1 - 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, shape = (n_samples, n_features)
Test samples. For some estimators this may be a precomputed kernel matrix instead, shape = (n_samples, n_samples_fitted], where n_samples_fitted is the number of samples used in the fitting for the estimator.
- yarray-like, shape = (n_samples) or (n_samples, n_outputs)
True values for X.
- sample_weightarray-like, shape = [n_samples], optional
Sample weights.
- Returns
- scorefloat
R^2 of self.predict(X) wrt. y.
Notes
The R2 score used when calling
score
on a regressor will usemultioutput='uniform_average'
from version 0.23 to keep consistent withr2_score
. This will influence thescore
method of all the multioutput regressors (except forMultiOutputRegressor
). To specify the default value manually and avoid the warning, please either callr2_score
directly or make a custom scorer withmake_scorer
(the built-in scorer'r2'
usesmultioutput='uniform_average'
).
-
set_params
(self, **params)[source]¶ Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form
<component>__<parameter>
so that it’s possible to update each component of a nested object.- Returns
- self
-
property
sparse_coef_
¶ sparse representation of the fitted
coef_