U
    9%eߕ                     @   s  d Z ddlZddlZddlZddlZddlmZmZ ddlZ	ddl
mZ ddl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lmZmZmZ ddlmZmZ ddlmZm Z m!Z! ddl"m#Z#m$Z$m%Z% dd Z&dd Z'dddddde	(e	j)j*dddZ+dd Z,edgddgdgdgddd ddddddde	(e	j)j*dd!	d"d#Z-G d$d% d%e#Z.G d&d' d'e.Z/ddddddde	(e	j)j*fd(d)Z0G d*d+ d+e.Z1dS ),zUGraphicalLasso: sparse inverse covariance estimation with an l1-penalized
estimator.
    N)IntegralReal)linalg   )_fit_context)ConvergenceWarning)_cd_fast)lars_path_gram)check_cvcross_val_score)Interval
StrOptionsvalidate_params)Paralleldelayed)_is_arraylike_not_scalarcheck_random_statecheck_scalar   )EmpiricalCovarianceempirical_covariancelog_likelihoodc                 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)Zmle
precision_alphapcost r$   ^/var/www/html/Darija-Ai-API/env/lib/python3.8/site-packages/sklearn/covariance/_graph_lasso.py
_objective$   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_gap1   s    *r)   cd-C6?d   F)cov_initmodetolenet_tolmax_iterverboseepsc                C   s  | j \}	}
|dkrdt| }dt| | }||
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 }| |||fdfS |d krv|  }n| }|d9 }| j	d d |
d  }||j	d d |
d < t
|}t|
}d}t }|dkrtddd	}n
tdd
}ztj}tj|dd dd f dd}t|D ]L}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f | |dkr|||k|f |||f d|    }t||d|||||td d
\}}	}	}	n(t|||j||
d  d|ddd\}	}	}W 5 Q R X d|||f t|||k|f |  |||f< |||f  | |||k|f< |||f  | ||||kf< t||}|||||kf< ||||k|f< q*t| stdt| ||}t| ||}|r&td|||f  |||f t||k rJ qt|s|dkrtdqtd||f t  W n: tk
r } z|j!d d f|_!|W 5 d }~X Y nX ||||d fS )Nr   r   r   gffffff?r   r*   raiseignore)Zoverinvalid)r6   C)orderi  FTlars)ZXyZGramZ	n_samplesZ	alpha_minZ	copy_Gramr3   methodZ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 solver)"r   r   invr   r   r   r   r   copyflatZpinvhZarangelistdictinfrangeZerrstatecd_fastZenet_coordinate_descent_gramr   r	   sizedotisfiniteFloatingPointErrorr)   r&   printappendr   warningswarnr   args)r'   r!   r-   r.   r/   r0   r1   r2   r3   _Z
n_featuresr    r#   Zd_gapcovariance_ZdiagonalindicesiZcostserrorsZsub_covarianceidxZdirowZcoefser$   r$   r%   _graphical_lasso>   s    






&


rT   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   r<   r=   r   maxr   )r'   Ar$   r$   r%   	alpha_max   s    
rW   
array-likeboolean)r'   r-   return_costsreturn_n_iterZprefer_skip_nested_validation)	r-   r.   r/   r0   r1   r2   rZ   r3   r[   c       	         C   sh   |dk	rt dt t||d|||||	dd	| }|j|jg}|rP||j |
r`||j	 t
|S )a  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 : array-like 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.

        .. deprecated:: 1.3
           `cov_init` is deprecated in 1.3 and will be removed in 1.5.
           It currently has no effect.

    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=False
        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.
    NzdThe cov_init parameter is deprecated in 1.3 and will be removed in 1.5. It does not have any effect.precomputedT)	r!   r.   
covariancer/   r0   r1   r2   r3   assume_centered)rI   rJ   FutureWarningGraphicalLassofitrM   r    rH   costs_n_iter_tuple)r'   r!   r-   r.   r/   r0   r1   r2   rZ   r3   r[   modeloutputr$   r$   r%   graphical_lasso   s0    r
rh   c                       s   e Zd ZU ejeeddddgeeddddgeeddddgeddhgdgeeddd	dgd
Ze	e
d< ed dddddeejjdf fdd	Z  ZS )BaseGraphicalLassor   Nrightclosedleftr*   r9   r2   both)r/   r0   r1   r.   r2   r3   _parameter_constraintsZstore_precisionr+   r,   Fc                    s6   t  j|d || _|| _|| _|| _|| _|| _d S )Nr_   )super__init__r/   r0   r1   r.   r2   r3   )selfr/   r0   r1   r.   r2   r3   r_   	__class__r$   r%   rr   q  s    
zBaseGraphicalLasso.__init__)__name__
__module____qualname__r   ro   r   r   r   r   r?   __annotations__popr   finfofloat64r3   rr   __classcell__r$   r$   rt   r%   ri   e  s"   
	
ri   c                
       s   e Zd ZU dZejeeddddgedhdgdZe	e
d< dd
dddddeejjdd fddZedddddZ  ZS )ra   a  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.

    covariance : "precomputed", default=None
        If covariance is "precomputed", the input data in `fit` is assumed
        to be the covariance matrix. If `None`, the empirical covariance
        is estimated from the data `X`.

        .. versionadded:: 1.3

    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.

    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`.

        .. versionadded:: 1.3

    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.

    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.

        .. versionadded:: 1.3

    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])
    r   Nrn   rk   r]   )r!   r^   ro   {Gz?r*   r+   r,   F)r.   r^   r/   r0   r1   r2   r3   r_   c          
   	      s*   t  j|||||||	d || _|| _d S N)r/   r0   r1   r.   r2   r3   r_   )rq   rr   r!   r^   )
rs   r!   r.   r^   r/   r0   r1   r2   r3   r_   rt   r$   r%   rr     s    	zGraphicalLasso.__init__Tr\   c                 C   s   | j |ddd}| jdkr6| }t|jd | _n4t|| jd}| jr^t|jd | _n|	d| _t
|| jd| j| j| j| j| j| j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_featuresZensure_min_samplesr]   r   rp   r   Nr!   r-   r.   r/   r0   r1   r2   r3   )_validate_datar^   r<   r   zerosr   	location_r   r_   meanrT   r!   r.   r/   r0   r1   r2   r3   rM   r    rc   rd   )rs   Xyr'   r$   r$   r%   rb     s(    
zGraphicalLasso.fit)r~   )N)rv   rw   rx   __doc__ri   ro   r   r   r   r?   ry   r   r{   r|   r3   rr   r   rb   r}   r$   r$   rt   r%   ra     s$   
t ra   c
                 C   sb  t d|d }
t| }|dkr(| }n|}t }t }t }|dk	rNt|}|D ]}zLt||||||||
|	d	\}}}}|| || |dk	rt||}W n4 tk
r   tj	 }|tj
 |tj
 Y nX |dk	rt|stj	 }|| |dkrtjd qR|dkrR|dk	r8td||f  qRtd|  qR|dk	rZ|||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.

    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`.

        .. versionadded:: 1.3

    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   Nr   .z/[graphical_lasso_path] alpha: %.2e, score: %.2ez"[graphical_lasso_path] alpha: %.2e)rU   r   r<   r>   rT   rH   r   rF   r   r@   nanrE   sysstderrwriterG   )r   alphasr-   X_testr.   r/   r0   r1   r2   r3   inner_verboser'   rM   Zcovariances_Zprecisions_Zscores_Ztest_emp_covr!   r    rL   
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ZedddddZ  ZS )GraphicalLassoCVa?  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 [1, inf) for an integer.
        Range is (0, inf] for an array-like of floats.

    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:`~sklearn.model_selection.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.

    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`.

        .. versionadded:: 1.3

    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).

    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.

        .. versionadded:: 1.3

    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

    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])
    r   Nrm   rk   rX   r   Z	cv_object)r   n_refinementscvn_jobsro      r+   r,   r*   F)r   r   r   r/   r0   r1   r.   r   r2   r3   r_   c             	      s6   t  j|||||	|
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        ----------
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        y : Ignored
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        Returns
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