588 lines
21 KiB
Python
588 lines
21 KiB
Python
"""Sparse Equations and Least Squares.
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The original Fortran code was written by C. C. Paige and M. A. Saunders as
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described in
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C. C. Paige and M. A. Saunders, LSQR: An algorithm for sparse linear
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equations and sparse least squares, TOMS 8(1), 43--71 (1982).
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C. C. Paige and M. A. Saunders, Algorithm 583; LSQR: Sparse linear
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equations and least-squares problems, TOMS 8(2), 195--209 (1982).
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It is licensed under the following BSD license:
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Copyright (c) 2006, Systems Optimization Laboratory
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All rights reserved.
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Redistribution and use in source and binary forms, with or without
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modification, are permitted provided that the following conditions are
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met:
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* Redistributions of source code must retain the above copyright
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notice, this list of conditions and the following disclaimer.
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* Redistributions in binary form must reproduce the above
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copyright notice, this list of conditions and the following
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disclaimer in the documentation and/or other materials provided
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with the distribution.
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* Neither the name of Stanford University nor the names of its
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contributors may be used to endorse or promote products derived
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from this software without specific prior written permission.
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THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
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"AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
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LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
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A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
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OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
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SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
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LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
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DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
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THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
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(INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
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OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
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The Fortran code was translated to Python for use in CVXOPT by Jeffery
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Kline with contributions by Mridul Aanjaneya and Bob Myhill.
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Adapted for SciPy by Stefan van der Walt.
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"""
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__all__ = ['lsqr']
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import numpy as np
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from math import sqrt
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from scipy.sparse.linalg._interface import aslinearoperator
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eps = np.finfo(np.float64).eps
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def _sym_ortho(a, b):
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"""
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Stable implementation of Givens rotation.
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Notes
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-----
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The routine 'SymOrtho' was added for numerical stability. This is
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recommended by S.-C. Choi in [1]_. It removes the unpleasant potential of
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``1/eps`` in some important places (see, for example text following
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"Compute the next plane rotation Qk" in minres.py).
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References
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----------
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.. [1] S.-C. Choi, "Iterative Methods for Singular Linear Equations
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and Least-Squares Problems", Dissertation,
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http://www.stanford.edu/group/SOL/dissertations/sou-cheng-choi-thesis.pdf
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"""
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if b == 0:
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return np.sign(a), 0, abs(a)
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elif a == 0:
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return 0, np.sign(b), abs(b)
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elif abs(b) > abs(a):
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tau = a / b
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s = np.sign(b) / sqrt(1 + tau * tau)
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c = s * tau
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r = b / s
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else:
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tau = b / a
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c = np.sign(a) / sqrt(1+tau*tau)
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s = c * tau
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r = a / c
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return c, s, r
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def lsqr(A, b, damp=0.0, atol=1e-6, btol=1e-6, conlim=1e8,
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iter_lim=None, show=False, calc_var=False, x0=None):
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"""Find the least-squares solution to a large, sparse, linear system
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of equations.
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The function solves ``Ax = b`` or ``min ||Ax - b||^2`` or
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``min ||Ax - b||^2 + d^2 ||x - x0||^2``.
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The matrix A may be square or rectangular (over-determined or
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under-determined), and may have any rank.
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::
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1. Unsymmetric equations -- solve Ax = b
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2. Linear least squares -- solve Ax = b
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in the least-squares sense
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3. Damped least squares -- solve ( A )*x = ( b )
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( damp*I ) ( damp*x0 )
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in the least-squares sense
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Parameters
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----------
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A : {sparse matrix, ndarray, LinearOperator}
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Representation of an m-by-n matrix.
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Alternatively, ``A`` can be a linear operator which can
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produce ``Ax`` and ``A^T x`` using, e.g.,
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``scipy.sparse.linalg.LinearOperator``.
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b : array_like, shape (m,)
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Right-hand side vector ``b``.
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damp : float
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Damping coefficient. Default is 0.
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atol, btol : float, optional
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Stopping tolerances. `lsqr` continues iterations until a
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certain backward error estimate is smaller than some quantity
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depending on atol and btol. Let ``r = b - Ax`` be the
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residual vector for the current approximate solution ``x``.
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If ``Ax = b`` seems to be consistent, `lsqr` terminates
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when ``norm(r) <= atol * norm(A) * norm(x) + btol * norm(b)``.
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Otherwise, `lsqr` terminates when ``norm(A^H r) <=
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atol * norm(A) * norm(r)``. If both tolerances are 1.0e-6 (default),
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the final ``norm(r)`` should be accurate to about 6
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digits. (The final ``x`` will usually have fewer correct digits,
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depending on ``cond(A)`` and the size of LAMBDA.) If `atol`
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or `btol` is None, a default value of 1.0e-6 will be used.
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Ideally, they should be estimates of the relative error in the
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entries of ``A`` and ``b`` respectively. For example, if the entries
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of ``A`` have 7 correct digits, set ``atol = 1e-7``. This prevents
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the algorithm from doing unnecessary work beyond the
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uncertainty of the input data.
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conlim : float, optional
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Another stopping tolerance. lsqr terminates if an estimate of
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``cond(A)`` exceeds `conlim`. For compatible systems ``Ax =
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b``, `conlim` could be as large as 1.0e+12 (say). For
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least-squares problems, conlim should be less than 1.0e+8.
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Maximum precision can be obtained by setting ``atol = btol =
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conlim = zero``, but the number of iterations may then be
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excessive. Default is 1e8.
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iter_lim : int, optional
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Explicit limitation on number of iterations (for safety).
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show : bool, optional
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Display an iteration log. Default is False.
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calc_var : bool, optional
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Whether to estimate diagonals of ``(A'A + damp^2*I)^{-1}``.
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x0 : array_like, shape (n,), optional
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Initial guess of x, if None zeros are used. Default is None.
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.. versionadded:: 1.0.0
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Returns
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-------
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x : ndarray of float
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The final solution.
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istop : int
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Gives the reason for termination.
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1 means x is an approximate solution to Ax = b.
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2 means x approximately solves the least-squares problem.
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itn : int
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Iteration number upon termination.
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r1norm : float
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``norm(r)``, where ``r = b - Ax``.
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r2norm : float
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``sqrt( norm(r)^2 + damp^2 * norm(x - x0)^2 )``. Equal to `r1norm`
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if ``damp == 0``.
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anorm : float
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Estimate of Frobenius norm of ``Abar = [[A]; [damp*I]]``.
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acond : float
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Estimate of ``cond(Abar)``.
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arnorm : float
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Estimate of ``norm(A'@r - damp^2*(x - x0))``.
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xnorm : float
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``norm(x)``
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var : ndarray of float
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If ``calc_var`` is True, estimates all diagonals of
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``(A'A)^{-1}`` (if ``damp == 0``) or more generally ``(A'A +
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damp^2*I)^{-1}``. This is well defined if A has full column
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rank or ``damp > 0``. (Not sure what var means if ``rank(A)
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< n`` and ``damp = 0.``)
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Notes
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-----
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LSQR uses an iterative method to approximate the solution. The
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number of iterations required to reach a certain accuracy depends
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strongly on the scaling of the problem. Poor scaling of the rows
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or columns of A should therefore be avoided where possible.
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For example, in problem 1 the solution is unaltered by
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row-scaling. If a row of A is very small or large compared to
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the other rows of A, the corresponding row of ( A b ) should be
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scaled up or down.
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In problems 1 and 2, the solution x is easily recovered
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following column-scaling. Unless better information is known,
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the nonzero columns of A should be scaled so that they all have
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the same Euclidean norm (e.g., 1.0).
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In problem 3, there is no freedom to re-scale if damp is
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nonzero. However, the value of damp should be assigned only
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after attention has been paid to the scaling of A.
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The parameter damp is intended to help regularize
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ill-conditioned systems, by preventing the true solution from
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being very large. Another aid to regularization is provided by
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the parameter acond, which may be used to terminate iterations
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before the computed solution becomes very large.
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If some initial estimate ``x0`` is known and if ``damp == 0``,
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one could proceed as follows:
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1. Compute a residual vector ``r0 = b - A@x0``.
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2. Use LSQR to solve the system ``A@dx = r0``.
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3. Add the correction dx to obtain a final solution ``x = x0 + dx``.
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This requires that ``x0`` be available before and after the call
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to LSQR. To judge the benefits, suppose LSQR takes k1 iterations
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to solve A@x = b and k2 iterations to solve A@dx = r0.
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If x0 is "good", norm(r0) will be smaller than norm(b).
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If the same stopping tolerances atol and btol are used for each
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system, k1 and k2 will be similar, but the final solution x0 + dx
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should be more accurate. The only way to reduce the total work
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is to use a larger stopping tolerance for the second system.
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If some value btol is suitable for A@x = b, the larger value
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btol*norm(b)/norm(r0) should be suitable for A@dx = r0.
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Preconditioning is another way to reduce the number of iterations.
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If it is possible to solve a related system ``M@x = b``
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efficiently, where M approximates A in some helpful way (e.g. M -
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A has low rank or its elements are small relative to those of A),
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LSQR may converge more rapidly on the system ``A@M(inverse)@z =
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b``, after which x can be recovered by solving M@x = z.
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If A is symmetric, LSQR should not be used!
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Alternatives are the symmetric conjugate-gradient method (cg)
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and/or SYMMLQ. SYMMLQ is an implementation of symmetric cg that
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applies to any symmetric A and will converge more rapidly than
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LSQR. If A is positive definite, there are other implementations
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of symmetric cg that require slightly less work per iteration than
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SYMMLQ (but will take the same number of iterations).
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References
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----------
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.. [1] C. C. Paige and M. A. Saunders (1982a).
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"LSQR: An algorithm for sparse linear equations and
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sparse least squares", ACM TOMS 8(1), 43-71.
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.. [2] C. C. Paige and M. A. Saunders (1982b).
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"Algorithm 583. LSQR: Sparse linear equations and least
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squares problems", ACM TOMS 8(2), 195-209.
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.. [3] M. A. Saunders (1995). "Solution of sparse rectangular
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systems using LSQR and CRAIG", BIT 35, 588-604.
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Examples
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--------
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>>> import numpy as np
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>>> from scipy.sparse import csc_matrix
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>>> from scipy.sparse.linalg import lsqr
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>>> A = csc_matrix([[1., 0.], [1., 1.], [0., 1.]], dtype=float)
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The first example has the trivial solution ``[0, 0]``
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>>> b = np.array([0., 0., 0.], dtype=float)
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>>> x, istop, itn, normr = lsqr(A, b)[:4]
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>>> istop
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0
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>>> x
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array([ 0., 0.])
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The stopping code `istop=0` returned indicates that a vector of zeros was
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found as a solution. The returned solution `x` indeed contains
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``[0., 0.]``. The next example has a non-trivial solution:
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>>> b = np.array([1., 0., -1.], dtype=float)
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>>> x, istop, itn, r1norm = lsqr(A, b)[:4]
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>>> istop
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1
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>>> x
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array([ 1., -1.])
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>>> itn
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1
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>>> r1norm
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4.440892098500627e-16
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As indicated by `istop=1`, `lsqr` found a solution obeying the tolerance
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limits. The given solution ``[1., -1.]`` obviously solves the equation. The
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remaining return values include information about the number of iterations
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(`itn=1`) and the remaining difference of left and right side of the solved
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equation.
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The final example demonstrates the behavior in the case where there is no
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solution for the equation:
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>>> b = np.array([1., 0.01, -1.], dtype=float)
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>>> x, istop, itn, r1norm = lsqr(A, b)[:4]
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>>> istop
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2
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>>> x
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array([ 1.00333333, -0.99666667])
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>>> A.dot(x)-b
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array([ 0.00333333, -0.00333333, 0.00333333])
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>>> r1norm
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0.005773502691896255
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`istop` indicates that the system is inconsistent and thus `x` is rather an
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approximate solution to the corresponding least-squares problem. `r1norm`
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contains the norm of the minimal residual that was found.
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"""
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A = aslinearoperator(A)
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b = np.atleast_1d(b)
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if b.ndim > 1:
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b = b.squeeze()
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m, n = A.shape
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if iter_lim is None:
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iter_lim = 2 * n
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var = np.zeros(n)
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msg = ('The exact solution is x = 0 ',
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'Ax - b is small enough, given atol, btol ',
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'The least-squares solution is good enough, given atol ',
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'The estimate of cond(Abar) has exceeded conlim ',
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'Ax - b is small enough for this machine ',
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'The least-squares solution is good enough for this machine',
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'Cond(Abar) seems to be too large for this machine ',
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'The iteration limit has been reached ')
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if show:
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print(' ')
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print('LSQR Least-squares solution of Ax = b')
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str1 = f'The matrix A has {m} rows and {n} columns'
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str2 = f'damp = {damp:20.14e} calc_var = {calc_var:8g}'
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str3 = f'atol = {atol:8.2e} conlim = {conlim:8.2e}'
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str4 = f'btol = {btol:8.2e} iter_lim = {iter_lim:8g}'
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print(str1)
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print(str2)
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print(str3)
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print(str4)
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itn = 0
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istop = 0
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ctol = 0
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if conlim > 0:
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ctol = 1/conlim
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anorm = 0
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acond = 0
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dampsq = damp**2
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ddnorm = 0
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res2 = 0
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xnorm = 0
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xxnorm = 0
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z = 0
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cs2 = -1
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sn2 = 0
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# Set up the first vectors u and v for the bidiagonalization.
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# These satisfy beta*u = b - A@x, alfa*v = A'@u.
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u = b
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bnorm = np.linalg.norm(b)
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if x0 is None:
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x = np.zeros(n)
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beta = bnorm.copy()
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else:
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x = np.asarray(x0)
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u = u - A.matvec(x)
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beta = np.linalg.norm(u)
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if beta > 0:
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u = (1/beta) * u
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v = A.rmatvec(u)
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alfa = np.linalg.norm(v)
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else:
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v = x.copy()
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alfa = 0
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if alfa > 0:
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v = (1/alfa) * v
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w = v.copy()
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rhobar = alfa
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phibar = beta
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rnorm = beta
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r1norm = rnorm
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r2norm = rnorm
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# Reverse the order here from the original matlab code because
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# there was an error on return when arnorm==0
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arnorm = alfa * beta
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if arnorm == 0:
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if show:
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print(msg[0])
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return x, istop, itn, r1norm, r2norm, anorm, acond, arnorm, xnorm, var
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head1 = ' Itn x[0] r1norm r2norm '
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head2 = ' Compatible LS Norm A Cond A'
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if show:
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print(' ')
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print(head1, head2)
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test1 = 1
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test2 = alfa / beta
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str1 = f'{itn:6g} {x[0]:12.5e}'
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str2 = f' {r1norm:10.3e} {r2norm:10.3e}'
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str3 = f' {test1:8.1e} {test2:8.1e}'
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print(str1, str2, str3)
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# Main iteration loop.
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while itn < iter_lim:
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itn = itn + 1
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# Perform the next step of the bidiagonalization to obtain the
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# next beta, u, alfa, v. These satisfy the relations
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# beta*u = a@v - alfa*u,
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# alfa*v = A'@u - beta*v.
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u = A.matvec(v) - alfa * u
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beta = np.linalg.norm(u)
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if beta > 0:
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u = (1/beta) * u
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anorm = sqrt(anorm**2 + alfa**2 + beta**2 + dampsq)
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v = A.rmatvec(u) - beta * v
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alfa = np.linalg.norm(v)
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if alfa > 0:
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v = (1 / alfa) * v
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# Use a plane rotation to eliminate the damping parameter.
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# This alters the diagonal (rhobar) of the lower-bidiagonal matrix.
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if damp > 0:
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rhobar1 = sqrt(rhobar**2 + dampsq)
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cs1 = rhobar / rhobar1
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sn1 = damp / rhobar1
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psi = sn1 * phibar
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phibar = cs1 * phibar
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else:
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# cs1 = 1 and sn1 = 0
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rhobar1 = rhobar
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psi = 0.
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# Use a plane rotation to eliminate the subdiagonal element (beta)
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# of the lower-bidiagonal matrix, giving an upper-bidiagonal matrix.
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cs, sn, rho = _sym_ortho(rhobar1, beta)
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theta = sn * alfa
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rhobar = -cs * alfa
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phi = cs * phibar
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phibar = sn * phibar
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tau = sn * phi
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# Update x and w.
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t1 = phi / rho
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t2 = -theta / rho
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dk = (1 / rho) * w
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x = x + t1 * w
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w = v + t2 * w
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ddnorm = ddnorm + np.linalg.norm(dk)**2
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if calc_var:
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var = var + dk**2
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# Use a plane rotation on the right to eliminate the
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# super-diagonal element (theta) of the upper-bidiagonal matrix.
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# Then use the result to estimate norm(x).
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delta = sn2 * rho
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gambar = -cs2 * rho
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rhs = phi - delta * z
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zbar = rhs / gambar
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xnorm = sqrt(xxnorm + zbar**2)
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gamma = sqrt(gambar**2 + theta**2)
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cs2 = gambar / gamma
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sn2 = theta / gamma
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z = rhs / gamma
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xxnorm = xxnorm + z**2
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|
|
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# Test for convergence.
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# First, estimate the condition of the matrix Abar,
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# and the norms of rbar and Abar'rbar.
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acond = anorm * sqrt(ddnorm)
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res1 = phibar**2
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res2 = res2 + psi**2
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rnorm = sqrt(res1 + res2)
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arnorm = alfa * abs(tau)
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|
|
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# Distinguish between
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# r1norm = ||b - Ax|| and
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# r2norm = rnorm in current code
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# = sqrt(r1norm^2 + damp^2*||x - x0||^2).
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# Estimate r1norm from
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# r1norm = sqrt(r2norm^2 - damp^2*||x - x0||^2).
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# Although there is cancellation, it might be accurate enough.
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if damp > 0:
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r1sq = rnorm**2 - dampsq * xxnorm
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r1norm = sqrt(abs(r1sq))
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if r1sq < 0:
|
|
r1norm = -r1norm
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else:
|
|
r1norm = rnorm
|
|
r2norm = rnorm
|
|
|
|
# Now use these norms to estimate certain other quantities,
|
|
# some of which will be small near a solution.
|
|
test1 = rnorm / bnorm
|
|
test2 = arnorm / (anorm * rnorm + eps)
|
|
test3 = 1 / (acond + eps)
|
|
t1 = test1 / (1 + anorm * xnorm / bnorm)
|
|
rtol = btol + atol * anorm * xnorm / bnorm
|
|
|
|
# The following tests guard against extremely small values of
|
|
# atol, btol or ctol. (The user may have set any or all of
|
|
# the parameters atol, btol, conlim to 0.)
|
|
# The effect is equivalent to the normal tests using
|
|
# atol = eps, btol = eps, conlim = 1/eps.
|
|
if itn >= iter_lim:
|
|
istop = 7
|
|
if 1 + test3 <= 1:
|
|
istop = 6
|
|
if 1 + test2 <= 1:
|
|
istop = 5
|
|
if 1 + t1 <= 1:
|
|
istop = 4
|
|
|
|
# Allow for tolerances set by the user.
|
|
if test3 <= ctol:
|
|
istop = 3
|
|
if test2 <= atol:
|
|
istop = 2
|
|
if test1 <= rtol:
|
|
istop = 1
|
|
|
|
if show:
|
|
# See if it is time to print something.
|
|
prnt = False
|
|
if n <= 40:
|
|
prnt = True
|
|
if itn <= 10:
|
|
prnt = True
|
|
if itn >= iter_lim-10:
|
|
prnt = True
|
|
# if itn%10 == 0: prnt = True
|
|
if test3 <= 2*ctol:
|
|
prnt = True
|
|
if test2 <= 10*atol:
|
|
prnt = True
|
|
if test1 <= 10*rtol:
|
|
prnt = True
|
|
if istop != 0:
|
|
prnt = True
|
|
|
|
if prnt:
|
|
str1 = f'{itn:6g} {x[0]:12.5e}'
|
|
str2 = f' {r1norm:10.3e} {r2norm:10.3e}'
|
|
str3 = f' {test1:8.1e} {test2:8.1e}'
|
|
str4 = f' {anorm:8.1e} {acond:8.1e}'
|
|
print(str1, str2, str3, str4)
|
|
|
|
if istop != 0:
|
|
break
|
|
|
|
# End of iteration loop.
|
|
# Print the stopping condition.
|
|
if show:
|
|
print(' ')
|
|
print('LSQR finished')
|
|
print(msg[istop])
|
|
print(' ')
|
|
str1 = f'istop ={istop:8g} r1norm ={r1norm:8.1e}'
|
|
str2 = f'anorm ={anorm:8.1e} arnorm ={arnorm:8.1e}'
|
|
str3 = f'itn ={itn:8g} r2norm ={r2norm:8.1e}'
|
|
str4 = f'acond ={acond:8.1e} xnorm ={xnorm:8.1e}'
|
|
print(str1 + ' ' + str2)
|
|
print(str3 + ' ' + str4)
|
|
print(' ')
|
|
|
|
return x, istop, itn, r1norm, r2norm, anorm, acond, arnorm, xnorm, var
|