SRC/zgbrfs.f(3)

NAME
SRC/zgbrfs.f

SYNOPSIS

  Functions/Subroutines
subroutine zgbrfs (trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, b, ldb, x, ldx, ferr, berr, work, rwork, info)
ZGBRFS

Function/Subroutine Documentation

  subroutine zgbrfs (character trans, integer n, integer kl, integer ku, integer nrhs, complex*16, dimension( ldab, * ) ab, integer ldab, complex*16, dimension( ldafb, * ) afb, integer ldafb, 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)

ZGBRFS

Purpose:

    !>
    !> ZGBRFS 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)
    !>

    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 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

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

    AFB

    !>          AFB is 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

    !>          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 ZGBTRF; for 1<=i<=N, row i of the
    !>          matrix was interchanged with row IPIV(i).
    !>

    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 ZGBTRS.
    !>          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.

Definition at line 203 of file zgbrfs.f.

Author

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