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interpolative.cpython-35.opt-1.pyc
�B�W�y � @ s� d Z d d l j j Z d d l Z e d � Z e d � Z d d � Z d d d � Z d d � Z d d d � Z d d � Z d d � Z d d � Z d d � Z d d d � Z d d d � Z d d d � Z d d � Z d S)a) ====================================================================== Interpolative matrix decomposition (:mod:`scipy.linalg.interpolative`) ====================================================================== .. moduleauthor:: Kenneth L. Ho <klho@stanford.edu> .. versionadded:: 0.13 .. currentmodule:: scipy.linalg.interpolative An interpolative decomposition (ID) of a matrix :math:`A \in \mathbb{C}^{m \times n}` of rank :math:`k \leq \min \{ m, n \}` is a factorization .. math:: A \Pi = \begin{bmatrix} A \Pi_{1} & A \Pi_{2} \end{bmatrix} = A \Pi_{1} \begin{bmatrix} I & T \end{bmatrix}, where :math:`\Pi = [\Pi_{1}, \Pi_{2}]` is a permutation matrix with :math:`\Pi_{1} \in \{ 0, 1 \}^{n \times k}`, i.e., :math:`A \Pi_{2} = A \Pi_{1} T`. This can equivalently be written as :math:`A = BP`, where :math:`B = A \Pi_{1}` and :math:`P = [I, T] \Pi^{\mathsf{T}}` are the *skeleton* and *interpolation matrices*, respectively. If :math:`A` does not have exact rank :math:`k`, then there exists an approximation in the form of an ID such that :math:`A = BP + E`, where :math:`\| E \| \sim \sigma_{k + 1}` is on the order of the :math:`(k + 1)`-th largest singular value of :math:`A`. Note that :math:`\sigma_{k + 1}` is the best possible error for a rank-:math:`k` approximation and, in fact, is achieved by the singular value decomposition (SVD) :math:`A \approx U S V^{*}`, where :math:`U \in \mathbb{C}^{m \times k}` and :math:`V \in \mathbb{C}^{n \times k}` have orthonormal columns and :math:`S = \mathop{\mathrm{diag}} (\sigma_{i}) \in \mathbb{C}^{k \times k}` is diagonal with nonnegative entries. The principal advantages of using an ID over an SVD are that: - it is cheaper to construct; - it preserves the structure of :math:`A`; and - it is more efficient to compute with in light of the identity submatrix of :math:`P`. Routines ======== Main functionality: .. autosummary:: :toctree: generated/ interp_decomp reconstruct_matrix_from_id reconstruct_interp_matrix reconstruct_skel_matrix id_to_svd svd estimate_spectral_norm estimate_spectral_norm_diff estimate_rank Support functions: .. autosummary:: :toctree: generated/ seed rand References ========== This module uses the ID software package [1]_ by Martinsson, Rokhlin, Shkolnisky, and Tygert, which is a Fortran library for computing IDs using various algorithms, including the rank-revealing QR approach of [2]_ and the more recent randomized methods described in [3]_, [4]_, and [5]_. This module exposes its functionality in a way convenient for Python users. Note that this module does not add any functionality beyond that of organizing a simpler and more consistent interface. We advise the user to consult also the `documentation for the ID package <https://cims.nyu.edu/~tygert/id_doc.pdf>`_. .. [1] P.G. Martinsson, V. Rokhlin, Y. Shkolnisky, M. Tygert. "ID: a software package for low-rank approximation of matrices via interpolative decompositions, version 0.2." http://cims.nyu.edu/~tygert/id_doc.pdf. .. [2] H. Cheng, Z. Gimbutas, P.G. Martinsson, V. Rokhlin. "On the compression of low rank matrices." *SIAM J. Sci. Comput.* 26 (4): 1389--1404, 2005. `doi:10.1137/030602678 <http://dx.doi.org/10.1137/030602678>`_. .. [3] E. Liberty, F. Woolfe, P.G. Martinsson, V. Rokhlin, M. Tygert. "Randomized algorithms for the low-rank approximation of matrices." *Proc. Natl. Acad. Sci. U.S.A.* 104 (51): 20167--20172, 2007. `doi:10.1073/pnas.0709640104 <http://dx.doi.org/10.1073/pnas.0709640104>`_. .. [4] P.G. Martinsson, V. Rokhlin, M. Tygert. "A randomized algorithm for the decomposition of matrices." *Appl. Comput. Harmon. Anal.* 30 (1): 47--68, 2011. `doi:10.1016/j.acha.2010.02.003 <http://dx.doi.org/10.1016/j.acha.2010.02.003>`_. .. [5] F. Woolfe, E. Liberty, V. Rokhlin, M. Tygert. "A fast randomized algorithm for the approximation of matrices." *Appl. Comput. Harmon. Anal.* 25 (3): 335--366, 2008. `doi:10.1016/j.acha.2007.12.002 <http://dx.doi.org/10.1016/j.acha.2007.12.002>`_. Tutorial ======== Initializing ------------ The first step is to import :mod:`scipy.linalg.interpolative` by issuing the command: >>> import scipy.linalg.interpolative as sli Now let's build a matrix. For this, we consider a Hilbert matrix, which is well know to have low rank: >>> from scipy.linalg import hilbert >>> n = 1000 >>> A = hilbert(n) We can also do this explicitly via: >>> import numpy as np >>> n = 1000 >>> A = np.empty((n, n), order='F') >>> for j in range(n): >>> for i in range(m): >>> A[i,j] = 1. / (i + j + 1) Note the use of the flag ``order='F'`` in :func:`numpy.empty`. This instantiates the matrix in Fortran-contiguous order and is important for avoiding data copying when passing to the backend. We then define multiplication routines for the matrix by regarding it as a :class:`scipy.sparse.linalg.LinearOperator`: >>> from scipy.sparse.linalg import aslinearoperator >>> L = aslinearoperator(A) This automatically sets up methods describing the action of the matrix and its adjoint on a vector. Computing an ID --------------- We have several choices of algorithm to compute an ID. These fall largely according to two dichotomies: 1. how the matrix is represented, i.e., via its entries or via its action on a vector; and 2. whether to approximate it to a fixed relative precision or to a fixed rank. We step through each choice in turn below. In all cases, the ID is represented by three parameters: 1. a rank ``k``; 2. an index array ``idx``; and 3. interpolation coefficients ``proj``. The ID is specified by the relation ``np.dot(A[:,idx[:k]], proj) == A[:,idx[k:]]``. From matrix entries ................... We first consider a matrix given in terms of its entries. To compute an ID to a fixed precision, type: >>> k, idx, proj = sli.interp_decomp(A, eps) where ``eps < 1`` is the desired precision. To compute an ID to a fixed rank, use: >>> idx, proj = sli.interp_decomp(A, k) where ``k >= 1`` is the desired rank. Both algorithms use random sampling and are usually faster than the corresponding older, deterministic algorithms, which can be accessed via the commands: >>> k, idx, proj = sli.interp_decomp(A, eps, rand=False) and: >>> idx, proj = sli.interp_decomp(A, k, rand=False) respectively. From matrix action .................. Now consider a matrix given in terms of its action on a vector as a :class:`scipy.sparse.linalg.LinearOperator`. To compute an ID to a fixed precision, type: >>> k, idx, proj = sli.interp_decomp(L, eps) To compute an ID to a fixed rank, use: >>> idx, proj = sli.interp_decomp(L, k) These algorithms are randomized. Reconstructing an ID -------------------- The ID routines above do not output the skeleton and interpolation matrices explicitly but instead return the relevant information in a more compact (and sometimes more useful) form. To build these matrices, write: >>> B = sli.reconstruct_skel_matrix(A, k, idx) for the skeleton matrix and: >>> P = sli.reconstruct_interp_matrix(idx, proj) for the interpolation matrix. The ID approximation can then be computed as: >>> C = np.dot(B, P) This can also be constructed directly using: >>> C = sli.reconstruct_matrix_from_id(B, idx, proj) without having to first compute ``P``. Alternatively, this can be done explicitly as well using: >>> B = A[:,idx[:k]] >>> P = np.hstack([np.eye(k), proj])[:,np.argsort(idx)] >>> C = np.dot(B, P) Computing an SVD ---------------- An ID can be converted to an SVD via the command: >>> U, S, V = sli.id_to_svd(B, idx, proj) The SVD approximation is then: >>> C = np.dot(U, np.dot(np.diag(S), np.dot(V.conj().T))) The SVD can also be computed "fresh" by combining both the ID and conversion steps into one command. Following the various ID algorithms above, there are correspondingly various SVD algorithms that one can employ. From matrix entries ................... We consider first SVD algorithms for a matrix given in terms of its entries. To compute an SVD to a fixed precision, type: >>> U, S, V = sli.svd(A, eps) To compute an SVD to a fixed rank, use: >>> U, S, V = sli.svd(A, k) Both algorithms use random sampling; for the determinstic versions, issue the keyword ``rand=False`` as above. From matrix action .................. Now consider a matrix given in terms of its action on a vector. To compute an SVD to a fixed precision, type: >>> U, S, V = sli.svd(L, eps) To compute an SVD to a fixed rank, use: >>> U, S, V = sli.svd(L, k) Utility routines ---------------- Several utility routines are also available. To estimate the spectral norm of a matrix, use: >>> snorm = sli.estimate_spectral_norm(A) This algorithm is based on the randomized power method and thus requires only matrix-vector products. The number of iterations to take can be set using the keyword ``its`` (default: ``its=20``). The matrix is interpreted as a :class:`scipy.sparse.linalg.LinearOperator`, but it is also valid to supply it as a :class:`numpy.ndarray`, in which case it is trivially converted using :func:`scipy.sparse.linalg.aslinearoperator`. The same algorithm can also estimate the spectral norm of the difference of two matrices ``A1`` and ``A2`` as follows: >>> diff = sli.estimate_spectral_norm_diff(A1, A2) This is often useful for checking the accuracy of a matrix approximation. Some routines in :mod:`scipy.linalg.interpolative` require estimating the rank of a matrix as well. This can be done with either: >>> k = sli.estimate_rank(A, eps) or: >>> k = sli.estimate_rank(L, eps) depending on the representation. The parameter ``eps`` controls the definition of the numerical rank. Finally, the random number generation required for all randomized routines can be controlled via :func:`scipy.linalg.interpolative.seed`. To reset the seed values to their original values, use: >>> sli.seed('default') To specify the seed values, use: >>> sli.seed(s) where ``s`` must be an integer or array of 55 floats. If an integer, the array of floats is obtained by using `np.random.rand` with the given integer seed. To simply generate some random numbers, type: >>> sli.rand(n) where ``n`` is the number of random numbers to generate. Remarks ------- The above functions all automatically detect the appropriate interface and work with both real and complex data types, passing input arguments to the proper backend routine. � Nz9invalid input dtype (input must be float64 or complex128)z4invalid input type (must be array or LinearOperator)c C sU y6 | j t j k r d S| j t j k r/ d St � Wn t k rP t � Yn Xd S)NFT)�dtype�npZ complex128Zfloat64�_DTYPE_ERROR�AttributeError�_TYPE_ERROR)�A� r �/interpolative.py�_is_real� s r c C s� t | t � r( | d k r( t j � n� t | d � r� t j | d t �} | j d k rj t d � � n0 | j � d k s� | j � d k r� t d � � t j | � nP | d k r� t j t j j d � � n( t j j | � } t j | j d � � d S)a� Seed the internal random number generator used in this ID package. The generator is a lagged Fibonacci method with 55-element internal state. Parameters ---------- seed : int, sequence, 'default', optional If 'default', the random seed is reset to a default value. If `seed` is a sequence containing 55 floating-point numbers in range [0,1], these are used to set the internal state of the generator. If the value is an integer, the internal state is obtained from `numpy.random.RandomState` (MT19937) with the integer used as the initial seed. If `seed` is omitted (None), `numpy.random` is used to initialize the generator. �default�__len__r �7 zinvalid input sizer � zvalues not in range [0,1]N)r )� isinstance�str�backendZ id_srando�hasattrr Zasfortranarray�float�shape� ValueError�min�maxZ id_srandi�random�randZRandomState)�seed�stateZrndr r r r � s $r c G s t j t j | � � j | � S)a$ Generate standard uniform pseudorandom numbers via a very efficient lagged Fibonacci method. This routine is used for all random number generation in this package and can affect ID and SVD results. Parameters ---------- shape Shape of output array )r Zid_srandr ZprodZreshape)r r r r r � s r Tc C sq d d l m } t | � } t | t j � rp| d k r� | } | r� | rj t j | | � \ } } } q� t j | | � \ } } } n? | r� t j | | � \ } } } n t j | | � \ } } } | | d | f St | � } | r&| rt j | | � \ } } q_t j | | � \ } } n9 | rGt j | | � \ } } n t j | | � \ } } | d | f Sn� t | | � rg| j \ } } | j } | d k r| } | r�t j | | | | � \ } } } n! t j | | | | � \ } } } | | d | f St | � } | r8t j | | | | � \ } } n t j | | | | � \ } } | d | f Sn t � d S)aD Compute ID of a matrix. An ID of a matrix `A` is a factorization defined by a rank `k`, a column index array `idx`, and interpolation coefficients `proj` such that:: numpy.dot(A[:,idx[:k]], proj) = A[:,idx[k:]] The original matrix can then be reconstructed as:: numpy.hstack([A[:,idx[:k]], numpy.dot(A[:,idx[:k]], proj)] )[:,numpy.argsort(idx)] or via the routine :func:`reconstruct_matrix_from_id`. This can equivalently be written as:: numpy.dot(A[:,idx[:k]], numpy.hstack([numpy.eye(k), proj]) )[:,np.argsort(idx)] in terms of the skeleton and interpolation matrices:: B = A[:,idx[:k]] and:: P = numpy.hstack([numpy.eye(k), proj])[:,np.argsort(idx)] respectively. See also :func:`reconstruct_interp_matrix` and :func:`reconstruct_skel_matrix`. The ID can be computed to any relative precision or rank (depending on the value of `eps_or_k`). If a precision is specified (`eps_or_k < 1`), then this function has the output signature:: k, idx, proj = interp_decomp(A, eps_or_k) Otherwise, if a rank is specified (`eps_or_k >= 1`), then the output signature is:: idx, proj = interp_decomp(A, eps_or_k) .. This function automatically detects the form of the input parameters and passes them to the appropriate backend. For details, see :func:`backend.iddp_id`, :func:`backend.iddp_aid`, :func:`backend.iddp_rid`, :func:`backend.iddr_id`, :func:`backend.iddr_aid`, :func:`backend.iddr_rid`, :func:`backend.idzp_id`, :func:`backend.idzp_aid`, :func:`backend.idzp_rid`, :func:`backend.idzr_id`, :func:`backend.idzr_aid`, and :func:`backend.idzr_rid`. Parameters ---------- A : :class:`numpy.ndarray` or :class:`scipy.sparse.linalg.LinearOperator` with `rmatvec` Matrix to be factored eps_or_k : float or int Relative error (if `eps_or_k < 1`) or rank (if `eps_or_k >= 1`) of approximation. rand : bool, optional Whether to use random sampling if `A` is of type :class:`numpy.ndarray` (randomized algorithms are always used if `A` is of type :class:`scipy.sparse.linalg.LinearOperator`). Returns ------- k : int Rank required to achieve specified relative precision if `eps_or_k < 1`. idx : :class:`numpy.ndarray` Column index array. proj : :class:`numpy.ndarray` Interpolation coefficients. r )�LinearOperatorr N)�scipy.sparse.linalgr r r r �ndarrayr Ziddp_aidZidzp_aidZiddp_idZidzp_id�intZiddr_aidZidzr_aidZiddr_idZidzr_idr �rmatvecZiddp_ridZidzp_ridZiddr_ridZidzr_ridr )r �eps_or_kr r �real�eps�k�idx�proj�m�n�matvecar r r � interp_decomp� sJ K $!!r* c C s>