dgbrfs.f(3)

NAME
dgbrfs.f

SYNOPSIS

  Functions/Subroutines
subroutine dgbrfs (TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK, INFO)
DGBRFS

Function/Subroutine Documentation

  subroutine dgbrfs (character TRANS, integer N, integer KL, integer KU, integer NRHS, double precision, dimension( ldab, * ) AB, integer LDAB, double precision, dimension( ldafb, * ) AFB, integer LDAFB, 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)

DGBRFS

Purpose:

     DGBRFS improves the computed solution to a system of linear
     equations when the coefficient matrix is banded, 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.

    KL

              KL is INTEGER
              The number of subdiagonals within the band of A.  KL >= 0.

    KU

              KU is INTEGER
              The number of superdiagonals within the band of A.  KU >= 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 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

              LDAB is INTEGER
              The leading dimension of the array AB.  LDAB >= KL+KU+1.

    AFB

              AFB is DOUBLE PRECISION array, dimension (LDAFB,N)
              Details of the LU factorization of the band matrix A, as
              computed by DGBTRF.  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

              LDAFB is INTEGER
              The leading dimension of the array AFB.  LDAFB >= 2*KL*KU+1.

    IPIV

              IPIV is INTEGER array, dimension (N)
              The pivot indices from DGBTRF; for 1<=i<=N, row i of the
              matrix was interchanged with row IPIV(i).

    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 DGBTRS.
              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

    Univ. of Colorado Denver

    NAG Ltd.

Date:
    December 2016

Definition at line 207 of file dgbrfs.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.