zptrfs.f3
Usage
Functions/Subroutines
subroutine zptrfs (uplo, n, nrhs, d, e, df, ef, b, ldb, x, ldx, ferr, berr, work, rwork, info)
ZPTRFS
Function/Subroutine Documentation
subroutine zptrfs (character uplo, integer n, integer nrhs, double precision, dimension( * ) d, complex*16, dimension( * ) e, double precision, dimension( * ) df, complex*16, dimension( * ) ef, 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)
ZPTRFS
Purpose:
!> !> ZPTRFS improves the computed solution to a system of linear !> equations when the coefficient matrix is Hermitian positive definite !> and tridiagonal, and provides error bounds and backward error !> estimates for the solution. !>
Parameters
UPLO
!> UPLO is CHARACTER*1 !> Specifies whether the superdiagonal or the subdiagonal of the !> tridiagonal matrix A is stored and the form of the !> factorization: !> = 'U': E is the superdiagonal of A, and A = U**H*D*U; !> = 'L': E is the subdiagonal of A, and A = L*D*L**H. !> (The two forms are equivalent if A is real.) !>
N
!> N is INTEGER !> 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. !>
D
!> D is DOUBLE PRECISION array, dimension (N) !> The n real diagonal elements of the tridiagonal matrix A. !>
E
!> E is COMPLEX*16 array, dimension (N-1) !> The (n-1) off-diagonal elements of the tridiagonal matrix A !> (see UPLO). !>
DF
!> DF is DOUBLE PRECISION array, dimension (N) !> The n diagonal elements of the diagonal matrix D from !> the factorization computed by ZPTTRF. !>
EF
!> EF is COMPLEX*16 array, dimension (N-1) !> The (n-1) off-diagonal elements of the unit bidiagonal !> factor U or L from the factorization computed by ZPTTRF !> (see UPLO). !>
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) !> On entry, the solution matrix X, as computed by ZPTTRS. !> On exit, the improved 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 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). !>
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 (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 !>
Internal Parameters:
!> ITMAX is the maximum number of steps of iterative refinement. !>
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Definition at line 181 of file zptrfs.f.
Releases
4 releases since Debian 7 (Wheezy); the text changed 3 times.