# zgtrfs.f man page

zgtrfs.f

## Synopsis

### Functions/Subroutines

subroutine **zgtrfs** (TRANS, **N**, **NRHS**, DL, D, DU, DLF, DF, DUF, DU2, IPIV, B, **LDB**, X, LDX, FERR, BERR, WORK, RWORK, INFO)**ZGTRFS**

## Function/Subroutine Documentation

### subroutine zgtrfs (character TRANS, integer N, integer NRHS, complex*16, dimension( * ) DL, complex*16, dimension( * ) D, complex*16, dimension( * ) DU, complex*16, dimension( * ) DLF, complex*16, dimension( * ) DF, complex*16, dimension( * ) DUF, complex*16, dimension( * ) DU2, integer, dimension( * ) IPIV, 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)

**ZGTRFS**

**Purpose:**

ZGTRFS improves the computed solution to a system of linear equations when the coefficient matrix is tridiagonal, and provides error bounds and backward error estimates for the solution.

**Parameters:**-
*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)

*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.

*DL*DL is COMPLEX*16 array, dimension (N-1) The (n-1) subdiagonal elements of A.

*D*D is COMPLEX*16 array, dimension (N) The diagonal elements of A.

*DU*DU is COMPLEX*16 array, dimension (N-1) The (n-1) superdiagonal elements of A.

*DLF*DLF is COMPLEX*16 array, dimension (N-1) The (n-1) multipliers that define the matrix L from the LU factorization of A as computed by ZGTTRF.

*DF*DF is COMPLEX*16 array, dimension (N) The n diagonal elements of the upper triangular matrix U from the LU factorization of A.

*DUF*DUF is COMPLEX*16 array, dimension (N-1) The (n-1) elements of the first superdiagonal of U.

*DU2*DU2 is COMPLEX*16 array, dimension (N-2) The (n-2) elements of the second superdiagonal of U.

*IPIV*IPIV is INTEGER array, dimension (N) The pivot indices; for 1 <= i <= n, row i of the matrix was interchanged with row IPIV(i). IPIV(i) will always be either i or i+1; IPIV(i) = i indicates a row interchange was not required.

*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 ZGTTRS. 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 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

**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.

**Date:**December 2016

Definition at line 212 of file zgtrfs.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

The man page zgtrfs(3) is an alias of zgtrfs.f(3).

Tue Nov 14 2017 Version 3.8.0 LAPACK