BLAS/SRC/chemv.f(3)

NAME
BLAS/SRC/chemv.f

SYNOPSIS

  Functions/Subroutines
subroutine chemv (uplo, n, alpha, a, lda, x, incx, beta, y, incy)
CHEMV

Function/Subroutine Documentation

  subroutine chemv (character uplo, integer n, complex alpha, complex, dimension(lda,*) a, integer lda, complex, dimension(*) x, integer incx, complex beta, complex, dimension(*) y, integer incy)

CHEMV

Purpose:

    !>
    !> CHEMV  performs the matrix-vector  operation
    !>
    !>    y := alpha*A*x + beta*y,
    !>
    !> where alpha and beta are scalars, x and y are n element vectors and
    !> A is an n by n hermitian matrix.
    !>

Parameters
    UPLO

    !>          UPLO is CHARACTER*1
    !>           On entry, UPLO specifies whether the upper or lower
    !>           triangular part of the array A is to be referenced as
    !>           follows:
    !>
    !>              UPLO = 'U' or 'u'   Only the upper triangular part of A
    !>                                  is to be referenced.
    !>
    !>              UPLO = 'L' or 'l'   Only the lower triangular part of A
    !>                                  is to be referenced.
    !>

    N

    !>          N is INTEGER
    !>           On entry, N specifies the order of the matrix A.
    !>           N must be at least zero.
    !>

    ALPHA

    !>          ALPHA is COMPLEX
    !>           On entry, ALPHA specifies the scalar alpha.
    !>

    A

    !>          A is COMPLEX array, dimension ( LDA, N )
    !>           Before entry with  UPLO = 'U' or 'u', the leading n by n
    !>           upper triangular part of the array A must contain the upper
    !>           triangular part of the hermitian matrix and the strictly
    !>           lower triangular part of A is not referenced.
    !>           Before entry with UPLO = 'L' or 'l', the leading n by n
    !>           lower triangular part of the array A must contain the lower
    !>           triangular part of the hermitian matrix and the strictly
    !>           upper triangular part of A is not referenced.
    !>           Note that the imaginary parts of the diagonal elements need
    !>           not be set and are assumed to be zero.
    !>

    LDA

    !>          LDA is INTEGER
    !>           On entry, LDA specifies the first dimension of A as declared
    !>           in the calling (sub) program. LDA must be at least
    !>           max( 1, n ).
    !>

    X

    !>          X is COMPLEX array, dimension at least
    !>           ( 1 + ( n - 1 )*abs( INCX ) ).
    !>           Before entry, the incremented array X must contain the n
    !>           element vector x.
    !>

    INCX

    !>          INCX is INTEGER
    !>           On entry, INCX specifies the increment for the elements of
    !>           X. INCX must not be zero.
    !>

    BETA

    !>          BETA is COMPLEX
    !>           On entry, BETA specifies the scalar beta. When BETA is
    !>           supplied as zero then Y need not be set on input.
    !>

    Y

    !>          Y is COMPLEX array, dimension at least
    !>           ( 1 + ( n - 1 )*abs( INCY ) ).
    !>           Before entry, the incremented array Y must contain the n
    !>           element vector y. On exit, Y is overwritten by the updated
    !>           vector y.
    !>

    INCY

    !>          INCY is INTEGER
    !>           On entry, INCY specifies the increment for the elements of
    !>           Y. INCY must not be zero.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Further Details:

    !>
    !>  Level 2 Blas routine.
    !>  The vector and matrix arguments are not referenced when N = 0, or M = 0
    !>
    !>  -- Written on 22-October-1986.
    !>     Jack Dongarra, Argonne National Lab.
    !>     Jeremy Du Croz, Nag Central Office.
    !>     Sven Hammarling, Nag Central Office.
    !>     Richard Hanson, Sandia National Labs.
    !>

Definition at line 153 of file chemv.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.