o
    tBh                  
   @   s4  d Z ddlZddlZddlZddlZddlZddlmZ ddl	m
Z
 ddlmZmZmZ ddlmZ dd	lmZmZ dd
lmZ ddlmZ ddlmZ ddlmZmZ dd Zdd Zdd ZG dd de Z!ddddddde"ej#j$dd	ddZ%G dd deZ&							d#dd Z'G d!d" d"e&Z(dS )$zUGraphicalLasso: sparse inverse covariance estimation with an l1-penalized
estimator.
    N)linalg)Parallel   )empirical_covarianceEmpiricalCovariancelog_likelihood   )ConvergenceWarning)_is_arraylike_not_scalarcheck_random_state)delayed)_cd_fast)lars_path_gram)check_cvcross_val_scorec                 C   sZ   |j d }dt| | |tdtj   }||t| tt|   7 }|S )zEvaluation of the graphical-lasso objective function

    the objective function is made of a shifted scaled version of the
    normalized log-likelihood (i.e. its empirical mean over the samples) and a
    penalisation term to promote sparsity
    r          r   )shaper   nplogpiabssumdiag)mle
precision_alphapcost r   v/var/www/html/riverr-enterprise-integrations-main/venv/lib/python3.10/site-packages/sklearn/covariance/_graph_lasso.py
_objective   s   
"*r    c                 C   sJ   t | | }||jd 8 }||t | t t |   7 }|S )zExpression of the dual gap convergence criterion

    The specific definition is given in Duchi "Projected Subgradient Methods
    for Learning Sparse Gaussians".
    r   )r   r   r   r   r   )emp_covr   r   gapr   r   r   	_dual_gap,   s   *r#   c                 C   s4   t | }d|jdd|jd d < t t |S )a  Find the maximum alpha for which there are some non-zeros off-diagonal.

    Parameters
    ----------
    emp_cov : ndarray of shape (n_features, n_features)
        The sample covariance matrix.

    Notes
    -----
    This results from the bound for the all the Lasso that are solved
    in GraphicalLasso: each time, the row of cov corresponds to Xy. As the
    bound for alpha is given by `max(abs(Xy))`, the result follows.
    r   Nr   )r   copyflatr   maxr   )r!   Ar   r   r   	alpha_max8   s   
r(   c                       s4   e Zd ZdZ fddZ fddZdd Z  ZS )_DictWithDeprecatedKeyszbDictionary with deprecated keys.

    Currently only be used in GraphicalLassoCV to deprecate keysc                    s   t  jdi | i | _d S )Nr   )super__init___deprecated_key_to_new_key)selfkwargs	__class__r   r   r+   P   s   
z _DictWithDeprecatedKeys.__init__c                    s6   || j v rtd| d| j |  dt t |S )NzKey: 'z9', is deprecated in 1.0 and will be removed in 1.2. Use 'z	' instead)r,   warningswarnFutureWarningr*   __getitem__)r-   keyr/   r   r   r4   T   s   
z#_DictWithDeprecatedKeys.__getitem__c                C   s   || j |< | | |< | |< d S N)r,   )r-   valuenew_keydeprecated_keyr   r   r   _set_deprecated]   s   
z'_DictWithDeprecatedKeys._set_deprecated)__name__
__module____qualname____doc__r+   r4   r:   __classcell__r   r   r/   r   r)   K   s
    	r)   cd-C6?d   F)	cov_initmodetolenet_tolmax_iterverbosereturn_costsepsreturn_n_iterc       	         C   s@  | j \}}|dkrN|r=t| }dt| | }||tdtj  7 }t| | | }|
r6| |||fdfS | |||ffS |
rG| t| dfS | t| fS |du rW|  }n| }|d9 }| j	dd|d  }||j	dd|d < t
|}t|}t }|dkrtdd	d
}ntdd}zUtj}tj|ddddf dd}t|D ]1}t|D ]}|dkr|d }|| ||k ||< |dd|f ||k |dd|f< n|ddddf |dd< | |||kf }tjdi |I |dkr"|||k|f |||f d|	    }t||d|||||tdd
\}}}}nt|||j||d  d|	ddd\}}}W d   n	1 sAw   Y  d|||f t|||k|f |  |||f< |||f  | |||k|f< |||f  | ||||kf< t||}|||||kf< ||||k|f< qt| stdt| ||}t| ||}|rtd|||f  |r|||f t||k r nt|s|dkrtdqtd||f t  W n ty } z|j!d d f|_!|d}~ww |r|
r||||d fS |||fS |
r|||d fS ||fS )ac  L1-penalized covariance estimator.

    Read more in the :ref:`User Guide <sparse_inverse_covariance>`.

    .. versionchanged:: v0.20
        graph_lasso has been renamed to graphical_lasso

    Parameters
    ----------
    emp_cov : ndarray of shape (n_features, n_features)
        Empirical covariance from which to compute the covariance estimate.

    alpha : float
        The regularization parameter: the higher alpha, the more
        regularization, the sparser the inverse covariance.
        Range is (0, inf].

    cov_init : array of shape (n_features, n_features), default=None
        The initial guess for the covariance. If None, then the empirical
        covariance is used.

    mode : {'cd', 'lars'}, default='cd'
        The Lasso solver to use: coordinate descent or LARS. Use LARS for
        very sparse underlying graphs, where p > n. Elsewhere prefer cd
        which is more numerically stable.

    tol : float, default=1e-4
        The tolerance to declare convergence: if the dual gap goes below
        this value, iterations are stopped. Range is (0, inf].

    enet_tol : float, default=1e-4
        The tolerance for the elastic net solver used to calculate the descent
        direction. This parameter controls the accuracy of the search direction
        for a given column update, not of the overall parameter estimate. Only
        used for mode='cd'. Range is (0, inf].

    max_iter : int, default=100
        The maximum number of iterations.

    verbose : bool, default=False
        If verbose is True, the objective function and dual gap are
        printed at each iteration.

    return_costs : bool, default=Flase
        If return_costs is True, the objective function and dual gap
        at each iteration are returned.

    eps : float, default=eps
        The machine-precision regularization in the computation of the
        Cholesky diagonal factors. Increase this for very ill-conditioned
        systems. Default is `np.finfo(np.float64).eps`.

    return_n_iter : bool, default=False
        Whether or not to return the number of iterations.

    Returns
    -------
    covariance : ndarray of shape (n_features, n_features)
        The estimated covariance matrix.

    precision : ndarray of shape (n_features, n_features)
        The estimated (sparse) precision matrix.

    costs : list of (objective, dual_gap) pairs
        The list of values of the objective function and the dual gap at
        each iteration. Returned only if return_costs is True.

    n_iter : int
        Number of iterations. Returned only if `return_n_iter` is set to True.

    See Also
    --------
    GraphicalLasso : Sparse inverse covariance estimation
        with an l1-penalized estimator.
    GraphicalLassoCV : Sparse inverse covariance with
        cross-validated choice of the l1 penalty.

    Notes
    -----
    The algorithm employed to solve this problem is the GLasso algorithm,
    from the Friedman 2008 Biostatistics paper. It is the same algorithm
    as in the R `glasso` package.

    One possible difference with the `glasso` R package is that the
    diagonal coefficients are not penalized.
    r   r   r   Ngffffff?r   r@   raiseignore)overinvalid)rO   C)orderi  FTlars)XyGram	n_samples	alpha_min	copy_GramrJ   methodreturn_pathg      ?z1The system is too ill-conditioned for this solverz<[graphical_lasso] Iteration % 3i, cost % 3.2e, dual gap %.3ezANon SPD result: the system is too ill-conditioned for this solverzDgraphical_lasso: did not converge after %i iteration: dual gap: %.3ez3. The system is too ill-conditioned for this solverr   )"r   r   invr   r   r   r   r   r$   r%   pinvharangelistdictinfrangeerrstatecd_fastenet_coordinate_descent_gramr   r   sizedotisfiniteFloatingPointErrorr#   r    printappendr   r1   r2   r	   args)r!   r   rC   rD   rE   rF   rG   rH   rI   rJ   rK   _
n_featuresr   r   d_gapcovariance_diagonalindicescostserrorssub_covarianceiidxdirowcoefser   r   r   graphical_lassoc   s   
d




&

 

rz   c                       s>   e Zd ZdZ	dddddddd fdd	ZdddZ  ZS )GraphicalLassoa  Sparse inverse covariance estimation with an l1-penalized estimator.

    Read more in the :ref:`User Guide <sparse_inverse_covariance>`.

    .. versionchanged:: v0.20
        GraphLasso has been renamed to GraphicalLasso

    Parameters
    ----------
    alpha : float, default=0.01
        The regularization parameter: the higher alpha, the more
        regularization, the sparser the inverse covariance.
        Range is (0, inf].

    mode : {'cd', 'lars'}, default='cd'
        The Lasso solver to use: coordinate descent or LARS. Use LARS for
        very sparse underlying graphs, where p > n. Elsewhere prefer cd
        which is more numerically stable.

    tol : float, default=1e-4
        The tolerance to declare convergence: if the dual gap goes below
        this value, iterations are stopped. Range is (0, inf].

    enet_tol : float, default=1e-4
        The tolerance for the elastic net solver used to calculate the descent
        direction. This parameter controls the accuracy of the search direction
        for a given column update, not of the overall parameter estimate. Only
        used for mode='cd'. Range is (0, inf].

    max_iter : int, default=100
        The maximum number of iterations.

    verbose : bool, default=False
        If verbose is True, the objective function and dual gap are
        plotted at each iteration.

    assume_centered : bool, default=False
        If True, data are not centered before computation.
        Useful when working with data whose mean is almost, but not exactly
        zero.
        If False, data are centered before computation.

    Attributes
    ----------
    location_ : ndarray of shape (n_features,)
        Estimated location, i.e. the estimated mean.

    covariance_ : ndarray of shape (n_features, n_features)
        Estimated covariance matrix

    precision_ : ndarray of shape (n_features, n_features)
        Estimated pseudo inverse matrix.

    n_iter_ : int
        Number of iterations run.

    n_features_in_ : int
        Number of features seen during :term:`fit`.

        .. versionadded:: 0.24

    feature_names_in_ : ndarray of shape (`n_features_in_`,)
        Names of features seen during :term:`fit`. Defined only when `X`
        has feature names that are all strings.

        .. versionadded:: 1.0

    See Also
    --------
    graphical_lasso : L1-penalized covariance estimator.
    GraphicalLassoCV : Sparse inverse covariance with
        cross-validated choice of the l1 penalty.

    Examples
    --------
    >>> import numpy as np
    >>> from sklearn.covariance import GraphicalLasso
    >>> true_cov = np.array([[0.8, 0.0, 0.2, 0.0],
    ...                      [0.0, 0.4, 0.0, 0.0],
    ...                      [0.2, 0.0, 0.3, 0.1],
    ...                      [0.0, 0.0, 0.1, 0.7]])
    >>> np.random.seed(0)
    >>> X = np.random.multivariate_normal(mean=[0, 0, 0, 0],
    ...                                   cov=true_cov,
    ...                                   size=200)
    >>> cov = GraphicalLasso().fit(X)
    >>> np.around(cov.covariance_, decimals=3)
    array([[0.816, 0.049, 0.218, 0.019],
           [0.049, 0.364, 0.017, 0.034],
           [0.218, 0.017, 0.322, 0.093],
           [0.019, 0.034, 0.093, 0.69 ]])
    >>> np.around(cov.location_, decimals=3)
    array([0.073, 0.04 , 0.038, 0.143])
    {Gz?r@   rA   rB   F)rD   rE   rF   rG   rH   assume_centeredc                   s6   t  j|d || _|| _|| _|| _|| _|| _d S )Nr}   )r*   r+   r   rD   rE   rF   rG   rH   )r-   r   rD   rE   rF   rG   rH   r}   r/   r   r   r+     s   
zGraphicalLasso.__init__Nc              
   C   sx   | j |ddd}| jrt|jd | _n|d| _t|| jd}t|| j	| j
| j| j| j| jdd\| _| _| _| S )a  Fit the GraphicalLasso model to X.

        Parameters
        ----------
        X : array-like of shape (n_samples, n_features)
            Data from which to compute the covariance estimate.

        y : Ignored
            Not used, present for API consistency by convention.

        Returns
        -------
        self : object
            Returns the instance itself.
        r   )ensure_min_featuresensure_min_samplesr   r   r~   Tr   rD   rE   rF   rG   rH   rK   )_validate_datar}   r   zerosr   	location_meanr   rz   r   rD   rE   rF   rG   rH   rn   r   n_iter_)r-   Xyr!   r   r   r   fit  s    
zGraphicalLasso.fit)r|   r6   r;   r<   r=   r>   r+   r   r?   r   r   r/   r   r{   Q  s    ar{   c	                 C   sT  t d|d }	t| }
|du r|
 }n|}t }t }t }|dur't|}|D ]s}z#t|
|||||||	d\}}|| || |durMt||}W n tyg   tj	 }|tj
 |tj
 Y nw |durzt|sutj	 }|| |dkrtjd q)|dkr|durtd||f  q)td|  q)|dur|||fS ||fS )a  l1-penalized covariance estimator along a path of decreasing alphas

    Read more in the :ref:`User Guide <sparse_inverse_covariance>`.

    Parameters
    ----------
    X : ndarray of shape (n_samples, n_features)
        Data from which to compute the covariance estimate.

    alphas : array-like of shape (n_alphas,)
        The list of regularization parameters, decreasing order.

    cov_init : array of shape (n_features, n_features), default=None
        The initial guess for the covariance.

    X_test : array of shape (n_test_samples, n_features), default=None
        Optional test matrix to measure generalisation error.

    mode : {'cd', 'lars'}, default='cd'
        The Lasso solver to use: coordinate descent or LARS. Use LARS for
        very sparse underlying graphs, where p > n. Elsewhere prefer cd
        which is more numerically stable.

    tol : float, default=1e-4
        The tolerance to declare convergence: if the dual gap goes below
        this value, iterations are stopped. The tolerance must be a positive
        number.

    enet_tol : float, default=1e-4
        The tolerance for the elastic net solver used to calculate the descent
        direction. This parameter controls the accuracy of the search direction
        for a given column update, not of the overall parameter estimate. Only
        used for mode='cd'. The tolerance must be a positive number.

    max_iter : int, default=100
        The maximum number of iterations. This parameter should be a strictly
        positive integer.

    verbose : int or bool, default=False
        The higher the verbosity flag, the more information is printed
        during the fitting.

    Returns
    -------
    covariances_ : list of shape (n_alphas,) of ndarray of shape             (n_features, n_features)
        The estimated covariance matrices.

    precisions_ : list of shape (n_alphas,) of ndarray of shape             (n_features, n_features)
        The estimated (sparse) precision matrices.

    scores_ : list of shape (n_alphas,), dtype=float
        The generalisation error (log-likelihood) on the test data.
        Returned only if test data is passed.
    r   r   N)r   rC   rD   rE   rF   rG   rH   .z/[graphical_lasso_path] alpha: %.2e, score: %.2ez"[graphical_lasso_path] alpha: %.2e)r&   r   r$   r]   rz   ri   r   rg   r   r_   nanrf   sysstderrwriterh   )r   alphasrC   X_testrD   rE   rF   rG   rH   inner_verboser!   rn   covariances_precisions_scores_test_emp_covr   r   
this_scorer   r   r   graphical_lasso_path  sd   C








r   c                       sB   e Zd ZdZddddddddddd
 fd	d

ZdddZ  ZS )GraphicalLassoCVaX  Sparse inverse covariance w/ cross-validated choice of the l1 penalty.

    See glossary entry for :term:`cross-validation estimator`.

    Read more in the :ref:`User Guide <sparse_inverse_covariance>`.

    .. versionchanged:: v0.20
        GraphLassoCV has been renamed to GraphicalLassoCV

    Parameters
    ----------
    alphas : int or array-like of shape (n_alphas,), dtype=float, default=4
        If an integer is given, it fixes the number of points on the
        grids of alpha to be used. If a list is given, it gives the
        grid to be used. See the notes in the class docstring for
        more details. Range is (0, inf] when floats given.

    n_refinements : int, default=4
        The number of times the grid is refined. Not used if explicit
        values of alphas are passed. Range is [1, inf).

    cv : int, cross-validation generator or iterable, default=None
        Determines the cross-validation splitting strategy.
        Possible inputs for cv are:

        - None, to use the default 5-fold cross-validation,
        - integer, to specify the number of folds.
        - :term:`CV splitter`,
        - An iterable yielding (train, test) splits as arrays of indices.

        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.

        .. versionchanged:: 0.20
            ``cv`` default value if None changed from 3-fold to 5-fold.

    tol : float, default=1e-4
        The tolerance to declare convergence: if the dual gap goes below
        this value, iterations are stopped. Range is (0, inf].

    enet_tol : float, default=1e-4
        The tolerance for the elastic net solver used to calculate the descent
        direction. This parameter controls the accuracy of the search direction
        for a given column update, not of the overall parameter estimate. Only
        used for mode='cd'. Range is (0, inf].

    max_iter : int, default=100
        Maximum number of iterations.

    mode : {'cd', 'lars'}, default='cd'
        The Lasso solver to use: coordinate descent or LARS. Use LARS for
        very sparse underlying graphs, where number of features is greater
        than number of samples. Elsewhere prefer cd which is more numerically
        stable.

    n_jobs : int, default=None
        Number of jobs to run in parallel.
        ``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
        ``-1`` means using all processors. See :term:`Glossary <n_jobs>`
        for more details.

        .. versionchanged:: v0.20
           `n_jobs` default changed from 1 to None

    verbose : bool, default=False
        If verbose is True, the objective function and duality gap are
        printed at each iteration.

    assume_centered : bool, default=False
        If True, data are not centered before computation.
        Useful when working with data whose mean is almost, but not exactly
        zero.
        If False, data are centered before computation.

    Attributes
    ----------
    location_ : ndarray of shape (n_features,)
        Estimated location, i.e. the estimated mean.

    covariance_ : ndarray of shape (n_features, n_features)
        Estimated covariance matrix.

    precision_ : ndarray of shape (n_features, n_features)
        Estimated precision matrix (inverse covariance).

    alpha_ : float
        Penalization parameter selected.

    cv_results_ : dict of ndarrays
        A dict with keys:

        alphas : ndarray of shape (n_alphas,)
            All penalization parameters explored.

        split(k)_test_score : ndarray of shape (n_alphas,)
            Log-likelihood score on left-out data across (k)th fold.

            .. versionadded:: 1.0

        mean_test_score : ndarray of shape (n_alphas,)
            Mean of scores over the folds.

            .. versionadded:: 1.0

        std_test_score : ndarray of shape (n_alphas,)
            Standard deviation of scores over the folds.

            .. versionadded:: 1.0

        split(k)_score : ndarray of shape (n_alphas,)
            Log-likelihood score on left-out data across (k)th fold.

            .. deprecated:: 1.0
                `split(k)_score` is deprecated in 1.0 and will be removed in 1.2.
                Use `split(k)_test_score` instead.

        mean_score : ndarray of shape (n_alphas,)
            Mean of scores over the folds.

            .. deprecated:: 1.0
                `mean_score` is deprecated in 1.0 and will be removed in 1.2.
                Use `mean_test_score` instead.

        std_score : ndarray of shape (n_alphas,)
            Standard deviation of scores over the folds.

            .. deprecated:: 1.0
                `std_score` is deprecated in 1.0 and will be removed in 1.2.
                Use `std_test_score` instead.

        .. versionadded:: 0.24

    n_iter_ : int
        Number of iterations run for the optimal alpha.

    n_features_in_ : int
        Number of features seen during :term:`fit`.

        .. versionadded:: 0.24

    feature_names_in_ : ndarray of shape (`n_features_in_`,)
        Names of features seen during :term:`fit`. Defined only when `X`
        has feature names that are all strings.

        .. versionadded:: 1.0

    See Also
    --------
    graphical_lasso : L1-penalized covariance estimator.
    GraphicalLasso : Sparse inverse covariance estimation
        with an l1-penalized estimator.

    Notes
    -----
    The search for the optimal penalization parameter (`alpha`) is done on an
    iteratively refined grid: first the cross-validated scores on a grid are
    computed, then a new refined grid is centered around the maximum, and so
    on.

    One of the challenges which is faced here is that the solvers can
    fail to converge to a well-conditioned estimate. The corresponding
    values of `alpha` then come out as missing values, but the optimum may
    be close to these missing values.

    In `fit`, once the best parameter `alpha` is found through
    cross-validation, the model is fit again using the entire training set.

    Examples
    --------
    >>> import numpy as np
    >>> from sklearn.covariance import GraphicalLassoCV
    >>> true_cov = np.array([[0.8, 0.0, 0.2, 0.0],
    ...                      [0.0, 0.4, 0.0, 0.0],
    ...                      [0.2, 0.0, 0.3, 0.1],
    ...                      [0.0, 0.0, 0.1, 0.7]])
    >>> np.random.seed(0)
    >>> X = np.random.multivariate_normal(mean=[0, 0, 0, 0],
    ...                                   cov=true_cov,
    ...                                   size=200)
    >>> cov = GraphicalLassoCV().fit(X)
    >>> np.around(cov.covariance_, decimals=3)
    array([[0.816, 0.051, 0.22 , 0.017],
           [0.051, 0.364, 0.018, 0.036],
           [0.22 , 0.018, 0.322, 0.094],
           [0.017, 0.036, 0.094, 0.69 ]])
    >>> np.around(cov.location_, decimals=3)
    array([0.073, 0.04 , 0.038, 0.143])
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