ztbrfs.f3
Usage
Functions/Subroutines
subroutine ztbrfs (uplo, trans, diag, n, kd, nrhs, ab, ldab, b, ldb, x, ldx, ferr, berr, work, rwork, info)
ZTBRFS
Function/Subroutine Documentation
subroutine ztbrfs (character uplo, character trans, character diag, integer n, integer kd, integer nrhs, complex*16, dimension( ldab, * ) ab, integer ldab, complex*16, dimension( ldb, * ) b, integer ldb, complex*16, dimension( ldx, * ) x, integer ldx, double precision, dimension( * ) ferr, double precision, dimension( * ) berr, complex*16, dimension( * ) work, double precision, dimension( * ) rwork, integer info)
ZTBRFS
Purpose:
!> !> ZTBRFS provides error bounds and backward error estimates for the !> solution to a system of linear equations with a triangular band !> coefficient matrix. !> !> The solution matrix X must be computed by ZTBTRS or some other !> means before entering this routine. ZTBRFS does not do iterative !> refinement because doing so cannot improve the backward error. !>
Parameters
UPLO
!> UPLO is CHARACTER*1 !> = 'U': A is upper triangular; !> = 'L': A is lower triangular. !>
TRANS
!> TRANS is CHARACTER*1 !> Specifies the form of the system of equations: !> = 'N': A * X = B (No transpose) !> = 'T': A**T * X = B (Transpose) !> = 'C': A**H * X = B (Conjugate transpose) !>
DIAG
!> DIAG is CHARACTER*1 !> = 'N': A is non-unit triangular; !> = 'U': A is unit triangular. !>
N
!> N is INTEGER !> The order of the matrix A. N >= 0. !>
KD
!> KD is INTEGER !> The number of superdiagonals or subdiagonals of the !> triangular band matrix A. KD >= 0. !>
NRHS
!> NRHS is INTEGER !> The number of right hand sides, i.e., the number of columns !> of the matrices B and X. NRHS >= 0. !>
AB
!> AB is COMPLEX*16 array, dimension (LDAB,N) !> The upper or lower triangular band matrix A, stored in the !> first kd+1 rows of the array. The j-th column of A is stored !> in the j-th column of the array AB as follows: !> if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j; !> if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(n,j+kd). !> If DIAG = 'U', the diagonal elements of A are not referenced !> and are assumed to be 1. !>
LDAB
!> LDAB is INTEGER !> The leading dimension of the array AB. LDAB >= KD+1. !>
B
!> B is COMPLEX*16 array, dimension (LDB,NRHS) !> The 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) !> The solution matrix X. !>
LDX
!> LDX is INTEGER !> The leading dimension of the array X. LDX >= max(1,N). !>
FERR
!> FERR is DOUBLE PRECISION array, dimension (NRHS) !> The estimated forward error bound for each solution vector !> X(j) (the j-th column of the solution matrix X). !> If XTRUE is the true solution corresponding to X(j), FERR(j) !> is an estimated upper bound for the magnitude of the largest !> element in (X(j) - XTRUE) divided by the magnitude of the !> largest element in X(j). The estimate is as reliable as !> the estimate for RCOND, and is almost always a slight !> overestimate of the true error. !>
BERR
!> BERR is DOUBLE PRECISION array, dimension (NRHS) !> The componentwise relative backward error of each solution !> vector X(j) (i.e., the smallest relative change in !> any element of A or B that makes X(j) an exact solution). !>
WORK
!> WORK is COMPLEX*16 array, dimension (2*N) !>
RWORK
!> RWORK is DOUBLE PRECISION array, dimension (N) !>
INFO
!> INFO is INTEGER !> = 0: successful exit !> < 0: if INFO = -i, the i-th argument had an illegal value !>
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Definition at line 186 of file ztbrfs.f.
Releases
4 releases since Debian 7 (Wheezy); the text changed 3 times.