| Home | Trees | Indices | Help |
|
|---|
|
|
Cross-validated Lasso, using the LARS algorithm
This node has been automatically generated by wrapping the ``sklearn.linear_model.least_angle.LassoLarsCV`` class
from the ``sklearn`` library. The wrapped instance can be accessed
through the ``scikits_alg`` attribute.
The optimization objective for Lasso is::
(1 / (2 * n_samples)) * ||y - Xw||^2_2 + alpha * ||w||_1
Read more in the :ref:`User Guide <least_angle_regression>`.
**Parameters**
fit_intercept : boolean
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).
positive : boolean (default=False)
Restrict coefficients to be >= 0. Be aware that you might want to
remove fit_intercept which is set True by default.
Under the positive restriction the model coefficients do not converge
to the ordinary-least-squares solution for small values of alpha.
Only coeffiencts up to the smallest alpha value (``alphas_[alphas_ >
0.].min()`` when fit_path=True) reached by the stepwise Lars-Lasso
algorithm are typically in congruence with the solution of the
coordinate descent Lasso estimator.
As a consequence using LassoLarsCV only makes sense for problems where
a sparse solution is expected and/or reached.
verbose : boolean or integer, optional
Sets the verbosity amount
normalize : boolean, optional, default False
If True, the regressors X will be normalized before regression.
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 : integer, optional
Maximum number of iterations to perform.
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, :class:`KFold` is used.
Refer :ref:`User Guide <cross_validation>` for the various
cross-validation strategies that can be used here.
max_n_alphas : integer, optional
The maximum number of points on the path used to compute the
residuals in the cross-validation
n_jobs : integer, optional
Number of CPUs to use during the cross validation. If ``-1``, use
all the CPUs
eps : float, optional
The machine-precision regularization in the computation of the
Cholesky diagonal factors. Increase this for very ill-conditioned
systems.
copy_X : boolean, optional, default True
If True, X will be copied; else, it may be overwritten.
**Attributes**
``coef_`` : array, shape (n_features,)
parameter vector (w in the formulation formula)
``intercept_`` : float
independent term in decision function.
``coef_path_`` : array, shape (n_features, n_alphas)
the varying values of the coefficients along the path
``alpha_`` : float
the estimated regularization parameter alpha
``alphas_`` : array, shape (n_alphas,)
the different values of alpha along the path
``cv_alphas_`` : array, shape (n_cv_alphas,)
all the values of alpha along the path for the different folds
``cv_mse_path_`` : array, shape (n_folds, n_cv_alphas)
the mean square error on left-out for each fold along the path
(alpha values given by ``cv_alphas``)
``n_iter_`` : array-like or int
the number of iterations run by Lars with the optimal alpha.
**Notes**
The object solves the same problem as the LassoCV object. However,
unlike the LassoCV, it find the relevant alphas values by itself.
In general, because of this property, it will be more stable.
However, it is more fragile to heavily multicollinear datasets.
It is more efficient than the LassoCV if only a small number of
features are selected compared to the total number, for instance if
there are very few samples compared to the number of features.
See also
lars_path, LassoLars, LarsCV, LassoCV
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
Inherited from Inherited from |
|||
| Inherited from Cumulator | |||
|---|---|---|---|
|
|||
|
|||
| Inherited from Node | |||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
Inherited from |
|||
| Inherited from Node | |||
|---|---|---|---|
|
_train_seq List of tuples: |
|||
|
dtype dtype |
|||
|
input_dim Input dimensions |
|||
|
output_dim Output dimensions |
|||
|
supported_dtypes Supported dtypes |
|||
|
|||
Cross-validated Lasso, using the LARS algorithm
This node has been automatically generated by wrapping the ``sklearn.linear_model.least_angle.LassoLarsCV`` class
from the ``sklearn`` library. The wrapped instance can be accessed
through the ``scikits_alg`` attribute.
The optimization objective for Lasso is::
(1 / (2 * n_samples)) * ||y - Xw||^2_2 + alpha * ||w||_1
Read more in the :ref:`User Guide <least_angle_regression>`.
**Parameters**
fit_intercept : boolean
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).
positive : boolean (default=False)
Restrict coefficients to be >= 0. Be aware that you might want to
remove fit_intercept which is set True by default.
Under the positive restriction the model coefficients do not converge
to the ordinary-least-squares solution for small values of alpha.
Only coeffiencts up to the smallest alpha value (``alphas_[alphas_ >
0.].min()`` when fit_path=True) reached by the stepwise Lars-Lasso
algorithm are typically in congruence with the solution of the
coordinate descent Lasso estimator.
As a consequence using LassoLarsCV only makes sense for problems where
a sparse solution is expected and/or reached.
verbose : boolean or integer, optional
Sets the verbosity amount
normalize : boolean, optional, default False
If True, the regressors X will be normalized before regression.
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 : integer, optional
Maximum number of iterations to perform.
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, :class:`KFold` is used.
Refer :ref:`User Guide <cross_validation>` for the various
cross-validation strategies that can be used here.
max_n_alphas : integer, optional
The maximum number of points on the path used to compute the
residuals in the cross-validation
n_jobs : integer, optional
Number of CPUs to use during the cross validation. If ``-1``, use
all the CPUs
eps : float, optional
The machine-precision regularization in the computation of the
Cholesky diagonal factors. Increase this for very ill-conditioned
systems.
copy_X : boolean, optional, default True
If True, X will be copied; else, it may be overwritten.
**Attributes**
``coef_`` : array, shape (n_features,)
parameter vector (w in the formulation formula)
``intercept_`` : float
independent term in decision function.
``coef_path_`` : array, shape (n_features, n_alphas)
the varying values of the coefficients along the path
``alpha_`` : float
the estimated regularization parameter alpha
``alphas_`` : array, shape (n_alphas,)
the different values of alpha along the path
``cv_alphas_`` : array, shape (n_cv_alphas,)
all the values of alpha along the path for the different folds
``cv_mse_path_`` : array, shape (n_folds, n_cv_alphas)
the mean square error on left-out for each fold along the path
(alpha values given by ``cv_alphas``)
``n_iter_`` : array-like or int
the number of iterations run by Lars with the optimal alpha.
**Notes**
The object solves the same problem as the LassoCV object. However,
unlike the LassoCV, it find the relevant alphas values by itself.
In general, because of this property, it will be more stable.
However, it is more fragile to heavily multicollinear datasets.
It is more efficient than the LassoCV if only a small number of
features are selected compared to the total number, for instance if
there are very few samples compared to the number of features.
See also
lars_path, LassoLars, LarsCV, LassoCV
|
|
|
|
Predict using the linear model This node has been automatically generated by wrapping the sklearn.linear_model.least_angle.LassoLarsCV class from the sklearn library. The wrapped instance can be accessed through the scikits_alg attribute. Parameters
Returns
|
|
|
Fit the model using X, y as training data. This node has been automatically generated by wrapping the sklearn.linear_model.least_angle.LassoLarsCV class from the sklearn library. The wrapped instance can be accessed through the scikits_alg attribute. Parameters
Returns
|
| Home | Trees | Indices | Help |
|
|---|
| Generated by Epydoc 3.0.1 on Tue Mar 8 12:39:48 2016 | http://epydoc.sourceforge.net |