SRC/zcposv.f(3) | Library Functions Manual | SRC/zcposv.f(3) |
NAME
SRC/zcposv.f
SYNOPSIS
Functions/Subroutines
subroutine zcposv (uplo, n, nrhs, a, lda, b, ldb, x, ldx,
work, swork, rwork, iter, info)
ZCPOSV computes the solution to system of linear equations A * X = B for
PO matrices
Function/Subroutine Documentation
subroutine zcposv (character uplo, integer n, integer nrhs, complex*16, dimension( lda, * ) a, integer lda, complex*16, dimension( ldb, * ) b, integer ldb, complex*16, dimension( ldx, * ) x, integer ldx, complex*16, dimension( n, * ) work, complex, dimension( * ) swork, double precision, dimension( * ) rwork, integer iter, integer info)
ZCPOSV computes the solution to system of linear equations A * X = B for PO matrices
Purpose:
!> !> ZCPOSV computes the solution to a complex system of linear equations !> A * X = B, !> where A is an N-by-N Hermitian positive definite matrix and X and B !> are N-by-NRHS matrices. !> !> ZCPOSV first attempts to factorize the matrix in COMPLEX and use this !> factorization within an iterative refinement procedure to produce a !> solution with COMPLEX*16 normwise backward error quality (see below). !> If the approach fails the method switches to a COMPLEX*16 !> factorization and solve. !> !> The iterative refinement is not going to be a winning strategy if !> the ratio COMPLEX performance over COMPLEX*16 performance is too !> small. A reasonable strategy should take the number of right-hand !> sides and the size of the matrix into account. This might be done !> with a call to ILAENV in the future. Up to now, we always try !> iterative refinement. !> !> The iterative refinement process is stopped if !> ITER > ITERMAX !> or for all the RHS we have: !> RNRM < SQRT(N)*XNRM*ANRM*EPS*BWDMAX !> where !> o ITER is the number of the current iteration in the iterative !> refinement process !> o RNRM is the infinity-norm of the residual !> o XNRM is the infinity-norm of the solution !> o ANRM is the infinity-operator-norm of the matrix A !> o EPS is the machine epsilon returned by DLAMCH('Epsilon') !> The value ITERMAX and BWDMAX are fixed to 30 and 1.0D+00 !> respectively. !>
Parameters
UPLO
!> UPLO is CHARACTER*1 !> = 'U': Upper triangle of A is stored; !> = 'L': Lower triangle of A is stored. !>
N
!> N is INTEGER !> The number of linear equations, i.e., the order of the !> matrix A. N >= 0. !>
NRHS
!> NRHS is INTEGER !> The number of right hand sides, i.e., the number of columns !> of the matrix B. NRHS >= 0. !>
A
!> A is COMPLEX*16 array, !> dimension (LDA,N) !> On entry, the Hermitian matrix A. If UPLO = 'U', the leading !> N-by-N upper triangular part of A contains the upper !> triangular part of the matrix A, and the strictly lower !> triangular part of A is not referenced. If UPLO = 'L', the !> leading N-by-N lower triangular part of A contains the lower !> triangular part of the matrix A, and the strictly upper !> triangular part of A is not referenced. !> !> Note that the imaginary parts of the diagonal !> elements need not be set and are assumed to be zero. !> !> On exit, if iterative refinement has been successfully used !> (INFO = 0 and ITER >= 0, see description below), then A is !> unchanged, if double precision factorization has been used !> (INFO = 0 and ITER < 0, see description below), then the !> array A contains the factor U or L from the Cholesky !> factorization A = U**H*U or A = L*L**H. !>
LDA
!> LDA is INTEGER !> The leading dimension of the array A. LDA >= max(1,N). !>
B
!> B is COMPLEX*16 array, dimension (LDB,NRHS) !> The N-by-NRHS right hand side matrix B. !>
LDB
!> LDB is INTEGER !> The leading dimension of the array B. LDB >= max(1,N). !>
X
!> X is COMPLEX*16 array, dimension (LDX,NRHS) !> If INFO = 0, the N-by-NRHS solution matrix X. !>
LDX
!> LDX is INTEGER !> The leading dimension of the array X. LDX >= max(1,N). !>
WORK
!> WORK is COMPLEX*16 array, dimension (N,NRHS) !> This array is used to hold the residual vectors. !>
SWORK
!> SWORK is COMPLEX array, dimension (N*(N+NRHS)) !> This array is used to use the single precision matrix and the !> right-hand sides or solutions in single precision. !>
RWORK
!> RWORK is DOUBLE PRECISION array, dimension (N) !>
ITER
!> ITER is INTEGER !> < 0: iterative refinement has failed, COMPLEX*16 !> factorization has been performed !> -1 : the routine fell back to full precision for !> implementation- or machine-specific reasons !> -2 : narrowing the precision induced an overflow, !> the routine fell back to full precision !> -3 : failure of CPOTRF !> -31: stop the iterative refinement after the 30th !> iterations !> > 0: iterative refinement has been successfully used. !> Returns the number of iterations !>
INFO
!> INFO is INTEGER !> = 0: successful exit !> < 0: if INFO = -i, the i-th argument had an illegal value !> > 0: if INFO = i, the leading principal minor of order i !> of (COMPLEX*16) A is not positive, so the factorization !> could not be completed, and the solution has not been !> computed. !>
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Definition at line 207 of file zcposv.f.
Author
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