# dgtrfs.f man page

dgtrfs.f

## Synopsis

### Functions/Subroutines

subroutine dgtrfs (TRANS, N, NRHS, DL, D, DU, DLF, DF, DUF, DU2, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK, INFO)
DGTRFS

## Function/Subroutine Documentation

### subroutine dgtrfs (character TRANS, integer N, integer NRHS, double precision, dimension( * ) DL, double precision, dimension( * ) D, double precision, dimension( * ) DU, double precision, dimension( * ) DLF, double precision, dimension( * ) DF, double precision, dimension( * ) DUF, double precision, dimension( * ) DU2, integer, dimension( * ) IPIV, 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)

DGTRFS

Purpose:

``` DGTRFS 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 = 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 DOUBLE PRECISION array, dimension (N-1)
The (n-1) subdiagonal elements of A.```

D

```          D is DOUBLE PRECISION array, dimension (N)
The diagonal elements of A.```

DU

```          DU is DOUBLE PRECISION array, dimension (N-1)
The (n-1) superdiagonal elements of A.```

DLF

```          DLF is DOUBLE PRECISION array, dimension (N-1)
The (n-1) multipliers that define the matrix L from the
LU factorization of A as computed by DGTTRF.```

DF

```          DF is DOUBLE PRECISION array, dimension (N)
The n diagonal elements of the upper triangular matrix U from
the LU factorization of A.```

DUF

```          DUF is DOUBLE PRECISION array, dimension (N-1)
The (n-1) elements of the first superdiagonal of U.```

DU2

```          DU2 is DOUBLE PRECISION 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 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)
On entry, the solution matrix X, as computed by DGTTRS.
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 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```

Internal Parameters:

`  ITMAX is the maximum number of steps of iterative refinement.`
Author:

Univ. of Tennessee

Univ. of California Berkeley

NAG Ltd.

Date:

December 2016

Definition at line 211 of file dgtrfs.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

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

Tue Nov 14 2017 Version 3.8.0 LAPACK