This is really old school, but a lot of times we have users sending us copy pasting of codes, and that is the only way to know the version of the code.
429 lines
13 KiB
FortranFixed
429 lines
13 KiB
FortranFixed
*> \brief \b CPPRFS
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*
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* =========== DOCUMENTATION ===========
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*
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* Online html documentation available at
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* http://www.netlib.org/lapack/explore-html/
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*
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*> \htmlonly
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*> Download CPPRFS + dependencies
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*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/cpprfs.f">
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*> [TGZ]</a>
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*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/cpprfs.f">
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*> [ZIP]</a>
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*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/cpprfs.f">
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*> [TXT]</a>
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*> \endhtmlonly
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*
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* Definition:
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* ===========
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*
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* SUBROUTINE CPPRFS( UPLO, N, NRHS, AP, AFP, B, LDB, X, LDX, FERR,
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* BERR, WORK, RWORK, INFO )
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*
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* .. Scalar Arguments ..
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* CHARACTER UPLO
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* INTEGER INFO, LDB, LDX, N, NRHS
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* ..
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* .. Array Arguments ..
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* REAL BERR( * ), FERR( * ), RWORK( * )
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* COMPLEX AFP( * ), AP( * ), B( LDB, * ), WORK( * ),
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* $ X( LDX, * )
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* ..
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*
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*
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*> \par Purpose:
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* =============
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*>
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*> \verbatim
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*>
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*> CPPRFS improves the computed solution to a system of linear
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*> equations when the coefficient matrix is Hermitian positive definite
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*> and packed, and provides error bounds and backward error estimates
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*> for the solution.
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*> \endverbatim
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*
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* Arguments:
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* ==========
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*
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*> \param[in] UPLO
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*> \verbatim
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*> UPLO is CHARACTER*1
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*> = 'U': Upper triangle of A is stored;
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*> = 'L': Lower triangle of A is stored.
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*> \endverbatim
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*>
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*> \param[in] N
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*> \verbatim
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*> N is INTEGER
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*> The order of the matrix A. N >= 0.
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*> \endverbatim
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*>
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*> \param[in] NRHS
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*> \verbatim
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*> NRHS is INTEGER
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*> The number of right hand sides, i.e., the number of columns
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*> of the matrices B and X. NRHS >= 0.
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*> \endverbatim
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*>
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*> \param[in] AP
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*> \verbatim
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*> AP is COMPLEX array, dimension (N*(N+1)/2)
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*> The upper or lower triangle of the Hermitian matrix A, packed
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*> columnwise in a linear array. The j-th column of A is stored
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*> in the array AP as follows:
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*> if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
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*> if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
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*> \endverbatim
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*>
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*> \param[in] AFP
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*> \verbatim
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*> AFP is COMPLEX array, dimension (N*(N+1)/2)
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*> The triangular factor U or L from the Cholesky factorization
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*> A = U**H*U or A = L*L**H, as computed by SPPTRF/CPPTRF,
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*> packed columnwise in a linear array in the same format as A
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*> (see AP).
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*> \endverbatim
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*>
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*> \param[in] B
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*> \verbatim
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*> B is COMPLEX array, dimension (LDB,NRHS)
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*> The right hand side matrix B.
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*> \endverbatim
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*>
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*> \param[in] LDB
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*> \verbatim
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*> LDB is INTEGER
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*> The leading dimension of the array B. LDB >= max(1,N).
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*> \endverbatim
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*>
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*> \param[in,out] X
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*> \verbatim
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*> X is COMPLEX array, dimension (LDX,NRHS)
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*> On entry, the solution matrix X, as computed by CPPTRS.
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*> On exit, the improved solution matrix X.
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*> \endverbatim
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*>
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*> \param[in] LDX
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*> \verbatim
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*> LDX is INTEGER
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*> The leading dimension of the array X. LDX >= max(1,N).
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*> \endverbatim
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*>
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*> \param[out] FERR
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*> \verbatim
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*> FERR is REAL array, dimension (NRHS)
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*> The estimated forward error bound for each solution vector
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*> X(j) (the j-th column of the solution matrix X).
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*> If XTRUE is the true solution corresponding to X(j), FERR(j)
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*> is an estimated upper bound for the magnitude of the largest
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*> element in (X(j) - XTRUE) divided by the magnitude of the
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*> largest element in X(j). The estimate is as reliable as
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*> the estimate for RCOND, and is almost always a slight
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*> overestimate of the true error.
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*> \endverbatim
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*>
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*> \param[out] BERR
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*> \verbatim
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*> BERR is REAL array, dimension (NRHS)
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*> The componentwise relative backward error of each solution
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*> vector X(j) (i.e., the smallest relative change in
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*> any element of A or B that makes X(j) an exact solution).
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*> \endverbatim
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*>
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*> \param[out] WORK
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*> \verbatim
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*> WORK is COMPLEX array, dimension (2*N)
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*> \endverbatim
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*>
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*> \param[out] RWORK
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*> \verbatim
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*> RWORK is REAL array, dimension (N)
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*> \endverbatim
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*>
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*> \param[out] INFO
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*> \verbatim
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*> INFO is INTEGER
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*> = 0: successful exit
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*> < 0: if INFO = -i, the i-th argument had an illegal value
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*> \endverbatim
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*
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*> \par Internal Parameters:
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* =========================
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*>
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*> \verbatim
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*> ITMAX is the maximum number of steps of iterative refinement.
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*> \endverbatim
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*
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* Authors:
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* ========
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*
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*> \author Univ. of Tennessee
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*> \author Univ. of California Berkeley
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*> \author Univ. of Colorado Denver
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*> \author NAG Ltd.
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*
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*> \date December 2016
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*
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*> \ingroup complexOTHERcomputational
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*
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* =====================================================================
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SUBROUTINE CPPRFS( UPLO, N, NRHS, AP, AFP, B, LDB, X, LDX, FERR,
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$ BERR, WORK, RWORK, INFO )
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*
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* -- LAPACK computational routine (version 3.7.0) --
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* -- LAPACK is a software package provided by Univ. of Tennessee, --
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* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
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* December 2016
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*
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* .. Scalar Arguments ..
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CHARACTER UPLO
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INTEGER INFO, LDB, LDX, N, NRHS
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* ..
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* .. Array Arguments ..
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REAL BERR( * ), FERR( * ), RWORK( * )
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COMPLEX AFP( * ), AP( * ), B( LDB, * ), WORK( * ),
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$ X( LDX, * )
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* ..
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*
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* ====================================================================
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*
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* .. Parameters ..
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INTEGER ITMAX
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PARAMETER ( ITMAX = 5 )
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REAL ZERO
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PARAMETER ( ZERO = 0.0E+0 )
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COMPLEX CONE
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PARAMETER ( CONE = ( 1.0E+0, 0.0E+0 ) )
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REAL TWO
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PARAMETER ( TWO = 2.0E+0 )
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REAL THREE
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PARAMETER ( THREE = 3.0E+0 )
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* ..
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* .. Local Scalars ..
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LOGICAL UPPER
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INTEGER COUNT, I, IK, J, K, KASE, KK, NZ
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REAL EPS, LSTRES, S, SAFE1, SAFE2, SAFMIN, XK
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COMPLEX ZDUM
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* ..
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* .. Local Arrays ..
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INTEGER ISAVE( 3 )
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* ..
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* .. External Subroutines ..
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EXTERNAL CAXPY, CCOPY, CHPMV, CLACN2, CPPTRS, XERBLA
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* ..
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* .. Intrinsic Functions ..
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INTRINSIC ABS, AIMAG, MAX, REAL
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* ..
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* .. External Functions ..
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LOGICAL LSAME
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REAL SLAMCH
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EXTERNAL LSAME, SLAMCH
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* ..
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* .. Statement Functions ..
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REAL CABS1
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* ..
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* .. Statement Function definitions ..
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CABS1( ZDUM ) = ABS( REAL( ZDUM ) ) + ABS( AIMAG( ZDUM ) )
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* ..
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* .. Executable Statements ..
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*
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* Test the input parameters.
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*
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INFO = 0
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UPPER = LSAME( UPLO, 'U' )
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IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN
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INFO = -1
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ELSE IF( N.LT.0 ) THEN
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INFO = -2
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ELSE IF( NRHS.LT.0 ) THEN
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INFO = -3
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ELSE IF( LDB.LT.MAX( 1, N ) ) THEN
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INFO = -7
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ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
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INFO = -9
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END IF
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IF( INFO.NE.0 ) THEN
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CALL XERBLA( 'CPPRFS', -INFO )
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RETURN
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END IF
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*
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* Quick return if possible
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*
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IF( N.EQ.0 .OR. NRHS.EQ.0 ) THEN
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DO 10 J = 1, NRHS
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FERR( J ) = ZERO
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BERR( J ) = ZERO
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10 CONTINUE
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RETURN
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END IF
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*
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* NZ = maximum number of nonzero elements in each row of A, plus 1
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*
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NZ = N + 1
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EPS = SLAMCH( 'Epsilon' )
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SAFMIN = SLAMCH( 'Safe minimum' )
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SAFE1 = NZ*SAFMIN
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SAFE2 = SAFE1 / EPS
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*
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* Do for each right hand side
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*
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DO 140 J = 1, NRHS
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*
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COUNT = 1
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LSTRES = THREE
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20 CONTINUE
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*
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* Loop until stopping criterion is satisfied.
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*
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* Compute residual R = B - A * X
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*
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CALL CCOPY( N, B( 1, J ), 1, WORK, 1 )
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CALL CHPMV( UPLO, N, -CONE, AP, X( 1, J ), 1, CONE, WORK, 1 )
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*
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* Compute componentwise relative backward error from formula
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*
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* max(i) ( abs(R(i)) / ( abs(A)*abs(X) + abs(B) )(i) )
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*
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* where abs(Z) is the componentwise absolute value of the matrix
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* or vector Z. If the i-th component of the denominator is less
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* than SAFE2, then SAFE1 is added to the i-th components of the
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* numerator and denominator before dividing.
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*
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DO 30 I = 1, N
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RWORK( I ) = CABS1( B( I, J ) )
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30 CONTINUE
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*
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* Compute abs(A)*abs(X) + abs(B).
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*
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KK = 1
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IF( UPPER ) THEN
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DO 50 K = 1, N
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S = ZERO
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XK = CABS1( X( K, J ) )
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IK = KK
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DO 40 I = 1, K - 1
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RWORK( I ) = RWORK( I ) + CABS1( AP( IK ) )*XK
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S = S + CABS1( AP( IK ) )*CABS1( X( I, J ) )
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IK = IK + 1
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40 CONTINUE
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RWORK( K ) = RWORK( K ) + ABS( REAL( AP( KK+K-1 ) ) )*
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$ XK + S
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KK = KK + K
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50 CONTINUE
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ELSE
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DO 70 K = 1, N
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S = ZERO
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XK = CABS1( X( K, J ) )
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RWORK( K ) = RWORK( K ) + ABS( REAL( AP( KK ) ) )*XK
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IK = KK + 1
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DO 60 I = K + 1, N
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RWORK( I ) = RWORK( I ) + CABS1( AP( IK ) )*XK
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S = S + CABS1( AP( IK ) )*CABS1( X( I, J ) )
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IK = IK + 1
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60 CONTINUE
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RWORK( K ) = RWORK( K ) + S
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KK = KK + ( N-K+1 )
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70 CONTINUE
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END IF
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S = ZERO
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DO 80 I = 1, N
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IF( RWORK( I ).GT.SAFE2 ) THEN
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S = MAX( S, CABS1( WORK( I ) ) / RWORK( I ) )
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ELSE
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S = MAX( S, ( CABS1( WORK( I ) )+SAFE1 ) /
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$ ( RWORK( I )+SAFE1 ) )
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END IF
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80 CONTINUE
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BERR( J ) = S
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*
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* Test stopping criterion. Continue iterating if
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* 1) The residual BERR(J) is larger than machine epsilon, and
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* 2) BERR(J) decreased by at least a factor of 2 during the
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* last iteration, and
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* 3) At most ITMAX iterations tried.
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*
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IF( BERR( J ).GT.EPS .AND. TWO*BERR( J ).LE.LSTRES .AND.
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$ COUNT.LE.ITMAX ) THEN
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*
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* Update solution and try again.
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*
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CALL CPPTRS( UPLO, N, 1, AFP, WORK, N, INFO )
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CALL CAXPY( N, CONE, WORK, 1, X( 1, J ), 1 )
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LSTRES = BERR( J )
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COUNT = COUNT + 1
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GO TO 20
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END IF
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*
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* Bound error from formula
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*
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* norm(X - XTRUE) / norm(X) .le. FERR =
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* norm( abs(inv(A))*
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* ( abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) ))) / norm(X)
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*
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* where
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* norm(Z) is the magnitude of the largest component of Z
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* inv(A) is the inverse of A
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* abs(Z) is the componentwise absolute value of the matrix or
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* vector Z
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* NZ is the maximum number of nonzeros in any row of A, plus 1
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* EPS is machine epsilon
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*
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* The i-th component of abs(R)+NZ*EPS*(abs(A)*abs(X)+abs(B))
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* is incremented by SAFE1 if the i-th component of
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* abs(A)*abs(X) + abs(B) is less than SAFE2.
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*
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* Use CLACN2 to estimate the infinity-norm of the matrix
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* inv(A) * diag(W),
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* where W = abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) )))
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*
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DO 90 I = 1, N
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IF( RWORK( I ).GT.SAFE2 ) THEN
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RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I )
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ELSE
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RWORK( I ) = CABS1( WORK( I ) ) + NZ*EPS*RWORK( I ) +
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$ SAFE1
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END IF
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90 CONTINUE
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*
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KASE = 0
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100 CONTINUE
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CALL CLACN2( N, WORK( N+1 ), WORK, FERR( J ), KASE, ISAVE )
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IF( KASE.NE.0 ) THEN
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IF( KASE.EQ.1 ) THEN
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*
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* Multiply by diag(W)*inv(A**H).
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*
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CALL CPPTRS( UPLO, N, 1, AFP, WORK, N, INFO )
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DO 110 I = 1, N
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WORK( I ) = RWORK( I )*WORK( I )
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110 CONTINUE
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ELSE IF( KASE.EQ.2 ) THEN
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*
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* Multiply by inv(A)*diag(W).
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*
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DO 120 I = 1, N
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WORK( I ) = RWORK( I )*WORK( I )
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120 CONTINUE
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CALL CPPTRS( UPLO, N, 1, AFP, WORK, N, INFO )
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END IF
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GO TO 100
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END IF
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*
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* Normalize error.
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*
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LSTRES = ZERO
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DO 130 I = 1, N
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LSTRES = MAX( LSTRES, CABS1( X( I, J ) ) )
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130 CONTINUE
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IF( LSTRES.NE.ZERO )
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$ FERR( J ) = FERR( J ) / LSTRES
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*
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140 CONTINUE
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*
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RETURN
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*
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* End of CPPRFS
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*
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END
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