# dtbrfs.f man page

dtbrfs.f —

## Synopsis

### Functions/Subroutines

subroutine **dtbrfs** (UPLO, TRANS, DIAG, **N**, KD, **NRHS**, AB, LDAB, B, **LDB**, X, LDX, FERR, BERR, WORK, IWORK, INFO)**DTBRFS**

## Function/Subroutine Documentation

### subroutine dtbrfs (character UPLO, character TRANS, character DIAG, integer N, integer KD, integer NRHS, double precision, dimension( ldab, * ) AB, integer LDAB, double precision, dimension( ldb, * ) B, integer LDB, double precision, dimension( ldx, * ) X, integer LDX, double precision, dimension( * ) FERR, double precision, dimension( * ) BERR, double precision, dimension( * ) WORK, integer, dimension( * ) IWORK, integer INFO)

**DTBRFS**

**Purpose:**

DTBRFS 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 DTBTRS or some other means before entering this routine. DTBRFS 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 = 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 DOUBLE PRECISION 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 DOUBLE PRECISION 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 DOUBLE PRECISION 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 DOUBLE PRECISION array, dimension (3*N)

*IWORK*IWORK is INTEGER 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.

**Date:**December 2016

Definition at line 190 of file dtbrfs.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

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

Sat Jun 24 2017 Version 3.7.1 LAPACK