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    Parameters
    ----------
    X : array, shape (n_samples, n_features)
        Input dictionary. Columns are assumed to have unit norm.

    y : array, shape (n_samples,)
        Input targets

    n_nonzero_coefs : int
        Targeted number of non-zero elements

    tol : float
        Targeted squared error, if not None overrides n_nonzero_coefs.

    copy_X : bool, optional
        Whether the design matrix X must be copied by the algorithm. A false
        value is only helpful if X is already Fortran-ordered, otherwise a
        copy is made anyway.

    return_path : bool, optional. Default: False
        Whether to return every value of the nonzero coefficients along the
        forward path. Useful for cross-validation.

    Returns
    -------
    gamma : array, shape (n_nonzero_coefs,)
        Non-zero elements of the solution

    idx : array, shape (n_nonzero_coefs,)
        Indices of the positions of the elements in gamma within the solution
        vector

    coef : array, shape (n_features, n_nonzero_coefs)
        The first k values of column k correspond to the coefficient value
        for the active features at that step. The lower left triangle contains
        garbage. Only returned if ``return_path=True``.

    n_active : int
        Number of active features at convergence.
    F)nrm2swap)potrsr   r   N)dtyper   )
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empty_likeargmaxabswarningswarn	prematureRuntimeWarningsolve_triangularZnormr   )Xyn_nonzero_coefstolcopy_Xreturn_path	min_floatr   r   r   alphaZresidualgamman_activeindicesmax_featuresLcoefslamvLkk_ r?   7lib/python3.7/site-packages/sklearn/linear_model/omp.py_cholesky_omp   sd    ,
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d P |dkr| |d|f ||d|f< tj|d|d|f ||d|f ddddd |	||d|f d	 }| ||f | }||krtjttd
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| j| | j| \| j|< | j|< || ||  ||< ||< || ||  ||< ||< |d7 }||d|d|f |d| ddd\}}|r||d||d f< t| ddd|f |}|| }|dk	r||7 }t||d| }||8 }t||krP q||krP qW |r"||d| |ddd|f |fS ||d| |fS dS )a|  Orthogonal Matching Pursuit step on a precomputed Gram matrix.

    This function uses the Cholesky decomposition method.

    Parameters
    ----------
    Gram : array, shape (n_features, n_features)
        Gram matrix of the input data matrix

    Xy : array, shape (n_features,)
        Input targets

    n_nonzero_coefs : int
        Targeted number of non-zero elements

    tol_0 : float
        Squared norm of y, required if tol is not None.

    tol : float
        Targeted squared error, if not None overrides n_nonzero_coefs.

    copy_Gram : bool, optional
        Whether the gram matrix must be copied by the algorithm. A false
        value is only helpful if it is already Fortran-ordered, otherwise a
        copy is made anyway.

    copy_Xy : bool, optional
        Whether the covariance vector Xy must be copied by the algorithm.
        If False, it may be overwritten.

    return_path : bool, optional. Default: False
        Whether to return every value of the nonzero coefficients along the
        forward path. Useful for cross-validation.

    Returns
    -------
    gamma : array, shape (n_nonzero_coefs,)
        Non-zero elements of the solution

    idx : array, shape (n_nonzero_coefs,)
        Indices of the positions of the elements in gamma within the solution
        vector

    coefs : array, shape (n_features, n_nonzero_coefs)
        The first k values of column k correspond to the coefficient value
        for the active features at that step. The lower left triangle contains
        garbage. Only returned if ``return_path=True``.

    n_active : int
        Number of active features at convergence.
    r   )r   r   )r   r   N)r   g      ?)r   r   r      )r   r   TF)r   r   r   r   )r   r   )r   r   r   flags	writeabler   r   r   r   r   r   r#   lenr"   r%   r&   r'   r(   r)   r*   r+   r,   r   r!   r    inner)GramXyr/   Ztol_0r0   	copy_Gramcopy_Xyr2   r3   r   r   r   r7   r4   Ztol_currZdeltar5   r6   r8   r9   r:   r;   r<   r=   r>   Zbetar?   r?   r@   	_gram_omp   st    5

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
& 
$rK   c          
   C   s  t | d|d} d}|jdkr(|dd}t |}|jd dkrBd}|dkrj|dkrjttd| jd  d}|dk	r|d	k rtd
|dkr|d	krtd|dkr|| jd krtd|dkr| jd	 | jd k}|r:t| j	| }t
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|d|dS |rdt| jd |jd | jd f}nt| jd |jd f}g }xt|jd D ]}t| |dd|f ||||d}|r(|\}}}}|dddddt|f }xVt|j	D ]0\}}|d|d  ||d|d  ||f< qW n|\}}}||||f< || qW |jd dkrf|d	 }|rzt||fS t|S dS )aI  Orthogonal Matching Pursuit (OMP)

    Solves n_targets Orthogonal Matching Pursuit problems.
    An instance of the problem has the form:

    When parametrized by the number of non-zero coefficients using
    `n_nonzero_coefs`:
    argmin ||y - X\gamma||^2 subject to ||\gamma||_0 <= n_{nonzero coefs}

    When parametrized by error using the parameter `tol`:
    argmin ||\gamma||_0 subject to ||y - X\gamma||^2 <= tol

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

    Parameters
    ----------
    X : array, shape (n_samples, n_features)
        Input data. Columns are assumed to have unit norm.

    y : array, shape (n_samples,) or (n_samples, n_targets)
        Input targets

    n_nonzero_coefs : int
        Desired number of non-zero entries in the solution. If None (by
        default) this value is set to 10% of n_features.

    tol : float
        Maximum norm of the residual. If not None, overrides n_nonzero_coefs.

    precompute : {True, False, 'auto'},
        Whether to perform precomputations. Improves performance when n_targets
        or n_samples is very large.

    copy_X : bool, optional
        Whether the design matrix X must be copied by the algorithm. A false
        value is only helpful if X is already Fortran-ordered, otherwise a
        copy is made anyway.

    return_path : bool, optional. Default: False
        Whether to return every value of the nonzero coefficients along the
        forward path. Useful for cross-validation.

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

    Returns
    -------
    coef : array, shape (n_features,) or (n_features, n_targets)
        Coefficients of the OMP solution. If `return_path=True`, this contains
        the whole coefficient path. In this case its shape is
        (n_features, n_features) or (n_features, n_targets, n_features) and
        iterating over the last axis yields coefficients in increasing order
        of active features.

    n_iters : array-like or int
        Number of active features across every target. Returned only if
        `return_n_iter` is set to True.

    See also
    --------
    OrthogonalMatchingPursuit
    orthogonal_mp_gram
    lars_path
    decomposition.sparse_encode

    Notes
    -----
    Orthogonal matching pursuit was introduced in S. Mallat, Z. Zhang,
    Matching pursuits with time-frequency dictionaries, IEEE Transactions on
    Signal Processing, Vol. 41, No. 12. (December 1993), pp. 3397-3415.
    (http://blanche.polytechnique.fr/~mallat/papiers/MallatPursuit93.pdf)

    This implementation is based on Rubinstein, R., Zibulevsky, M. and Elad,
    M., Efficient Implementation of the K-SVD Algorithm using Batch Orthogonal
    Matching Pursuit Technical Report - CS Technion, April 2008.
    http://www.cs.technion.ac.il/~ronrubin/Publications/KSVD-OMP-v2.pdf

    r   )orderr   Fr   TNg?r   zEpsilon cannot be negativez$The number of atoms must be positivez>The number of atoms cannot be more than the number of featuresautor   )axis)rI   rJ   r2   )r1   r2   )r   ndimZreshaper$   maxint
ValueErrorr   r    r!   r   sumorthogonal_mp_gramzerosrangerA   rE   	enumerateappendsqueeze)r-   r.   r/   r0   
precomputer1   r2   return_n_iterGrH   norms_squaredcoefn_iterskoutr>   idxr:   n_iterr6   xr?   r?   r@   orthogonal_mp	  s`    Q


$
.
rf   c	             C   sT  t | d|d} t|}|jdkr4|jd dkr4d}|jdkr^|ddtjf }|dk	r^|g}|sj|jjsr| }|dkr|dkrt	dt
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  Gram Orthogonal Matching Pursuit (OMP)

    Solves n_targets Orthogonal Matching Pursuit problems using only
    the Gram matrix X.T * X and the product X.T * y.

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

    Parameters
    ----------
    Gram : array, shape (n_features, n_features)
        Gram matrix of the input data: X.T * X

    Xy : array, shape (n_features,) or (n_features, n_targets)
        Input targets multiplied by X: X.T * y

    n_nonzero_coefs : int
        Desired number of non-zero entries in the solution. If None (by
        default) this value is set to 10% of n_features.

    tol : float
        Maximum norm of the residual. If not None, overrides n_nonzero_coefs.

    norms_squared : array-like, shape (n_targets,)
        Squared L2 norms of the lines of y. Required if tol is not None.

    copy_Gram : bool, optional
        Whether the gram matrix must be copied by the algorithm. A false
        value is only helpful if it is already Fortran-ordered, otherwise a
        copy is made anyway.

    copy_Xy : bool, optional
        Whether the covariance vector Xy must be copied by the algorithm.
        If False, it may be overwritten.

    return_path : bool, optional. Default: False
        Whether to return every value of the nonzero coefficients along the
        forward path. Useful for cross-validation.

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

    Returns
    -------
    coef : array, shape (n_features,) or (n_features, n_targets)
        Coefficients of the OMP solution. If `return_path=True`, this contains
        the whole coefficient path. In this case its shape is
        (n_features, n_features) or (n_features, n_targets, n_features) and
        iterating over the last axis yields coefficients in increasing order
        of active features.

    n_iters : array-like or int
        Number of active features across every target. Returned only if
        `return_n_iter` is set to True.

    See also
    --------
    OrthogonalMatchingPursuit
    orthogonal_mp
    lars_path
    decomposition.sparse_encode

    Notes
    -----
    Orthogonal matching pursuit was introduced in G. Mallat, Z. Zhang,
    Matching pursuits with time-frequency dictionaries, IEEE Transactions on
    Signal Processing, Vol. 41, No. 12. (December 1993), pp. 3397-3415.
    (http://blanche.polytechnique.fr/~mallat/papiers/MallatPursuit93.pdf)

    This implementation is based on Rubinstein, R., Zibulevsky, M. and Elad,
    M., Efficient Implementation of the K-SVD Algorithm using Batch Orthogonal
    Matching Pursuit Technical Report - CS Technion, April 2008.
    http://www.cs.technion.ac.il/~ronrubin/Publications/KSVD-OMP-v2.pdf

    r   )rL   r   r   TNg?zSGram OMP needs the precomputed norms in order to evaluate the error sum of squares.r   zEpsilon cannot be negativez$The number of atoms must be positivez>The number of atoms cannot be more than the number of featuresF)rI   rJ   r2   )r   r   ZasarrayrP   r$   newaxisrC   rD   r   rR   rE   rS   rV   rW   rK   rX   r!   rY   rZ   )rG   rH   r/   r0   r^   rI   rJ   r2   r\   r_   r`   ra   rb   r>   rc   r:   rd   r6   re   r?   r?   r@   rU     sV    N

 .
rU   c               @   s"   e Zd ZdZd	ddZdd ZdS )
OrthogonalMatchingPursuita  Orthogonal Matching Pursuit model (OMP)

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

    Parameters
    ----------
    n_nonzero_coefs : int, optional
        Desired number of non-zero entries in the solution. If None (by
        default) this value is set to 10% of n_features.

    tol : float, optional
        Maximum norm of the residual. If not None, overrides n_nonzero_coefs.

    fit_intercept : boolean, optional
        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 True
        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
        :class:`sklearn.preprocessing.StandardScaler` before calling ``fit``
        on an estimator with ``normalize=False``.

    precompute : {True, False, 'auto'}, default 'auto'
        Whether to use a precomputed Gram and Xy matrix to speed up
        calculations. Improves performance when `n_targets` or `n_samples` is
        very large. Note that if you already have such matrices, you can pass
        them directly to the fit method.

    Attributes
    ----------
    coef_ : array, shape (n_features,) or (n_targets, n_features)
        parameter vector (w in the formula)

    intercept_ : float or array, shape (n_targets,)
        independent term in decision function.

    n_iter_ : int or array-like
        Number of active features across every target.

    Examples
    --------
    >>> from sklearn.linear_model import OrthogonalMatchingPursuit
    >>> from sklearn.datasets import make_regression
    >>> X, y = make_regression(noise=4, random_state=0)
    >>> reg = OrthogonalMatchingPursuit().fit(X, y)
    >>> reg.score(X, y) # doctest: +ELLIPSIS
    0.9991...
    >>> reg.predict(X[:1,])
    array([-78.3854...])

    Notes
    -----
    Orthogonal matching pursuit was introduced in G. Mallat, Z. Zhang,
    Matching pursuits with time-frequency dictionaries, IEEE Transactions on
    Signal Processing, Vol. 41, No. 12. (December 1993), pp. 3397-3415.
    (http://blanche.polytechnique.fr/~mallat/papiers/MallatPursuit93.pdf)

    This implementation is based on Rubinstein, R., Zibulevsky, M. and Elad,
    M., Efficient Implementation of the K-SVD Algorithm using Batch Orthogonal
    Matching Pursuit Technical Report - CS Technion, April 2008.
    http://www.cs.technion.ac.il/~ronrubin/Publications/KSVD-OMP-v2.pdf

    See also
    --------
    orthogonal_mp
    orthogonal_mp_gram
    lars_path
    Lars
    LassoLars
    decomposition.sparse_encode
    OrthogonalMatchingPursuitCV
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        Parameters
        ----------
        X : array-like, shape (n_samples, n_features)
            Training data.

        y : array-like, shape (n_samples,) or (n_samples, n_targets)
            Target values. Will be cast to X's dtype if necessary


        Returns
        -------
        self : object
            returns an instance of self.
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a  Compute the residues on left-out data for a full LARS path

    Parameters
    -----------
    X_train : array, shape (n_samples, n_features)
        The data to fit the LARS on

    y_train : array, shape (n_samples)
        The target variable to fit LARS on

    X_test : array, shape (n_samples, n_features)
        The data to compute the residues on

    y_test : array, shape (n_samples)
        The target variable to compute the residues on

    copy : boolean, optional
        Whether X_train, X_test, y_train and y_test should be copied.  If
        False, they may be overwritten.

    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).

    normalize : boolean, optional, default True
        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
        :class:`sklearn.preprocessing.StandardScaler` before calling ``fit``
        on an estimator with ``normalize=False``.

    max_iter : integer, optional
        Maximum numbers of iterations to perform, therefore maximum features
        to include. 100 by default.

    Returns
    -------
    residues : array, shape (n_samples, max_features)
        Residues of the prediction on the test data
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ddZdd	 ZdS )OrthogonalMatchingPursuitCVa  Cross-validated Orthogonal Matching Pursuit model (OMP).

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

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

    Parameters
    ----------
    copy : bool, optional
        Whether the design matrix X must be copied by the algorithm. A false
        value is only helpful if X is already Fortran-ordered, otherwise a
        copy is made anyway.

    fit_intercept : boolean, optional
        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 True
        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
        :class:`sklearn.preprocessing.StandardScaler` before calling ``fit``
        on an estimator with ``normalize=False``.

    max_iter : integer, optional
        Maximum numbers of iterations to perform, therefore maximum features
        to include. 10% of ``n_features`` but at least 5 if available.

    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.
        - :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 will change from 3-fold to 5-fold
            in v0.22.

    n_jobs : int or None, optional (default=None)
        Number of CPUs to use during the cross validation.
        ``None`` means 1 unless in a :obj:`joblib.parallel_backend` context.
        ``-1`` means using all processors. See :term:`Glossary <n_jobs>`
        for more details.

    verbose : boolean or integer, optional
        Sets the verbosity amount

    Attributes
    ----------
    intercept_ : float or array, shape (n_targets,)
        Independent term in decision function.

    coef_ : array, shape (n_features,) or (n_targets, n_features)
        Parameter vector (w in the problem formulation).

    n_nonzero_coefs_ : int
        Estimated number of non-zero coefficients giving the best mean squared
        error over the cross-validation folds.

    n_iter_ : int or array-like
        Number of active features across every target for the model refit with
        the best hyperparameters got by cross-validating across all folds.

    Examples
    --------
    >>> from sklearn.linear_model import OrthogonalMatchingPursuitCV
    >>> from sklearn.datasets import make_regression
    >>> X, y = make_regression(n_features=100, n_informative=10,
    ...                        noise=4, random_state=0)
    >>> reg = OrthogonalMatchingPursuitCV(cv=5).fit(X, y)
    >>> reg.score(X, y) # doctest: +ELLIPSIS
    0.9991...
    >>> reg.n_nonzero_coefs_
    10
    >>> reg.predict(X[:1,])
    array([-78.3854...])

    See also
    --------
    orthogonal_mp
    orthogonal_mp_gram
    lars_path
    Lars
    LassoLars
    OrthogonalMatchingPursuit
    LarsCV
    LassoLarsCV
    decomposition.sparse_encode

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