LassoCV

class ibex.sklearn.linear_model.LassoCV(eps=0.001, n_alphas=100, alphas=None, fit_intercept=True, normalize=False, precompute='auto', max_iter=1000, tol=0.0001, copy_X=True, cv=None, verbose=False, n_jobs=1, positive=False, random_state=None, selection='cyclic')

Bases: sklearn.linear_model.coordinate_descent.LassoCV, ibex._base.FrameMixin

Note

The documentation following is of the class wrapped by this class. There are some changes, in particular:

Note

The documentation following is of the original class wrapped by this class. This class wraps the attribute coef_.

Example:

>>> import pandas as pd
>>> import numpy as np
>>> from ibex.sklearn import datasets
>>> from ibex.sklearn.linear_model import LinearRegression as PdLinearRegression

>>> iris = datasets.load_iris()
>>> features = iris['feature_names']
>>> iris = pd.DataFrame(
...     np.c_[iris['data'], iris['target']],
...     columns=features+['class'])

>>> iris[features]
                sepal length (cm)  sepal width (cm)  petal length (cm)  petal width (cm)
0                5.1               3.5                1.4               0.2
1                4.9               3.0                1.4               0.2
2                4.7               3.2                1.3               0.2
3                4.6               3.1                1.5               0.2
4                5.0               3.6                1.4               0.2
...

>>> from ibex.sklearn import linear_model as pd_linear_model
>>>
>>> prd =  pd_linear_model.LassoCV().fit(iris[features], iris['class'])
>>>
>>> prd.coef_
sepal length (cm)   ...
sepal width (cm)    ...
petal length (cm)   ...
petal width (cm)    ...
dtype: float64

Note

The documentation following is of the original class wrapped by this class. This class wraps the attribute intercept_.

Example:

>>> import pandas as pd
>>> import numpy as np
>>> from ibex.sklearn import datasets
>>> from ibex.sklearn.linear_model import LinearRegression as PdLinearRegression

>>> iris = datasets.load_iris()
>>> features = iris['feature_names']
>>> iris = pd.DataFrame(
...     np.c_[iris['data'], iris['target']],
...     columns=features+['class'])

>>> iris[features]
                sepal length (cm)  sepal width (cm)  petal length (cm)  petal width (cm)
0                5.1               3.5                1.4               0.2
1                4.9               3.0                1.4               0.2
2                4.7               3.2                1.3               0.2
3                4.6               3.1                1.5               0.2
4                5.0               3.6                1.4               0.2
...

>>>
>>> from ibex.sklearn import linear_model as pd_linear_model
>>>
>>> prd = pd_linear_model.LassoCV().fit(iris[features], iris['class'])
>>>
>>> #scalar intercept
>>> type(prd.intercept_)
<class 'numpy.float64'>

Lasso linear model with iterative fitting along a regularization path

The best model is selected by cross-validation.

The optimization objective for Lasso is:

(1 / (2 * n_samples)) * ||y - Xw||^2_2 + alpha * ||w||_1

Read more in the User Guide.

eps : float, optional
Length of the path. eps=1e-3 means that alpha_min / alpha_max = 1e-3.
n_alphas : int, optional
Number of alphas along the regularization path
alphas : numpy array, optional
List of alphas where to compute the models. If None alphas are set automatically
fit_intercept : boolean, 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).
normalize : boolean, 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 use sklearn.preprocessing.StandardScaler before calling fit on an estimator with normalize=False.
precompute : True | 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.
max_iter : int, optional
The maximum number of iterations
tol : float, 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 than tol.
copy_X : boolean, optional, default True
If True, X will be copied; else, it may be overwritten.
cv : int, cross-validation generator or an iterable, optional

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

  • None, to use the default 3-fold cross-validation,
  • integer, to specify the number of folds.
  • An object to be used as a cross-validation generator.
  • An iterable yielding train/test splits.

For integer/None inputs, KFold is used.

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

verbose : bool or integer
Amount of verbosity.
n_jobs : integer, optional
Number of CPUs to use during the cross validation. If -1, use all the CPUs.
positive : bool, optional
If positive, restrict regression coefficients to be positive
random_state : int, 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 when selection == ‘random’.
selection : str, 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.
alpha_ : float
The amount of penalization chosen by cross validation
coef_ : array, shape (n_features,) | (n_targets, n_features)
parameter vector (w in the cost function formula)
intercept_ : float | array, shape (n_targets,)
independent term in decision function.
mse_path_ : array, shape (n_alphas, n_folds)
mean square error for the test set on each fold, varying alpha
alphas_ : numpy array, shape (n_alphas,)
The grid of alphas used for fitting
dual_gap_ : ndarray, shape ()
The dual gap at the end of the optimization for the optimal alpha (alpha_).
n_iter_ : int
number of iterations run by the coordinate descent solver to reach the specified tolerance for the optimal alpha.

For an example, see examples/linear_model/plot_lasso_model_selection.py.

To avoid unnecessary memory duplication the X argument of the fit method should be directly passed as a Fortran-contiguous numpy array.

lars_path lasso_path LassoLars Lasso LassoLarsCV

fit(X, y)

Note

The documentation following is of the class wrapped by this class. There are some changes, in particular:

Fit linear model with coordinate descent

Fit is on grid of alphas and best alpha estimated by cross-validation.

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, X can be sparse.
y : array-like, shape (n_samples,) or (n_samples, n_targets)
Target values
predict(X)

Note

The documentation following is of the class wrapped by this class. There are some changes, in particular:

Predict using the linear model

X : {array-like, sparse matrix}, shape = (n_samples, n_features)
Samples.
C : array, shape = (n_samples,)
Returns predicted values.
score(X, y, sample_weight=None)

Note

The documentation following is of the class wrapped by this class. There are some changes, in particular:

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.

X : array-like, shape = (n_samples, n_features)
Test samples.
y : array-like, shape = (n_samples) or (n_samples, n_outputs)
True values for X.
sample_weight : array-like, shape = [n_samples], optional
Sample weights.
score : float
R^2 of self.predict(X) wrt. y.