NAME
zgbrfs - improve the computed solution to a system of linear
equations when the coefficient matrix is banded, and pro-
vides error bounds and backward error estimates for the
solution
SYNOPSIS
SUBROUTINE ZGBRFS( TRANS, N, KL, KU, NRHS, AB, LDAB, AFB,
LDAFB, IPIV, B, LDB, X, LDX, FERR, BERR, WORK,
RWORK, INFO )
CHARACTER TRANS
INTEGER INFO, KL, KU, LDAB, LDAFB, LDB, LDX, N, NRHS
INTEGER IPIV( * )
DOUBLE PRECISION BERR( * ), FERR( * ), RWORK( * )
COMPLEX*16 AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
WORK( * ), X( LDX, * )
#include <sunperf.h>
void zgbrfs(char trans, int n, int kl, int ku, int nrhs,
doublecomplex *zab, int ldab, doublecomplex *afb,
int ldafb, int *ipivot, doublecomplex *zb, int
ldb, doublecomplex *zx, int ldx, double *ferr,
double *berr, int *info);
PURPOSE
ZGBRFS improves the computed solution to a system of linear
equations when the coefficient matrix is banded, and pro-
vides error bounds and backward error estimates for the
solution.
ARGUMENTS
TRANS (input) 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)
N (input) INTEGER
The order of the matrix A. N >= 0.
KL (input) INTEGER
The number of subdiagonals within the band of A.
KL >= 0.
KU (input) INTEGER
The number of superdiagonals within the band of A.
KU >= 0.
NRHS (input) INTEGER
The number of right hand sides, i.e., the number
of columns of the matrices B and X. NRHS >= 0.
AB (input) COMPLEX*16 array, dimension (LDAB,N)
The original band matrix A, stored in rows 1 to
KL+KU+1. The j-th column of A is stored in the
j-th column of the array AB as follows:
AB(ku+1+i-j,j) = A(i,j) for max(1,j-
ku)<=i<=min(n,j+kl).
LDAB (input) INTEGER
The leading dimension of the array AB. LDAB >=
KL+KU+1.
AFB (input) COMPLEX*16 array, dimension (LDAFB,N)
Details of the LU factorization of the band matrix
A, as computed by ZGBTRF. U is stored as an upper
triangular band matrix with KL+KU superdiagonals
in rows 1 to KL+KU+1, and the multipliers used
during the factorization are stored in rows
KL+KU+2 to 2*KL+KU+1.
LDAFB (input) INTEGER
The leading dimension of the array AFB. LDAFB >=
2*KL*KU+1.
IPIV (input) INTEGER array, dimension (N)
The pivot indices from ZGBTRF; for 1<=i<=N, row i
of the matrix was interchanged with row IPIV(i).
B (input) COMPLEX*16 array, dimension (LDB,NRHS)
The right hand side matrix B.
LDB (input) INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
X (input/output) COMPLEX*16 array, dimension
(LDX,NRHS)
On entry, the solution matrix X, as computed by
ZGBTRS. On exit, the improved solution matrix X.
LDX (input) INTEGER
The leading dimension of the array X. LDX >=
max(1,N).
FERR (output) DOUBLE PRECISION array, dimension (NRHS)
The estimated forward error bound for each solu-
tion 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 ele-
ment 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 (output) 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 (workspace) COMPLEX*16 array, dimension (2*N)
RWORK (workspace) DOUBLE PRECISION array, dimension (N)
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an ille-
gal value
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