chemv - perform the matrix-vector operation y := alpha*A*x + beta*y
SUBROUTINE CHEMV( UPLO, N, ALPHA, A, LDA, X, INCX, BETA, Y, INCY) CHARACTER * 1 UPLO COMPLEX ALPHA, BETA COMPLEX A(LDA,*), X(*), Y(*) INTEGER N, LDA, INCX, INCY
SUBROUTINE CHEMV_64( UPLO, N, ALPHA, A, LDA, X, INCX, BETA, Y, INCY) CHARACTER * 1 UPLO COMPLEX ALPHA, BETA COMPLEX A(LDA,*), X(*), Y(*) INTEGER*8 N, LDA, INCX, INCY
SUBROUTINE HEMV( UPLO, [N], ALPHA, A, [LDA], X, [INCX], BETA, Y, * [INCY]) CHARACTER(LEN=1) :: UPLO COMPLEX :: ALPHA, BETA COMPLEX, DIMENSION(:) :: X, Y COMPLEX, DIMENSION(:,:) :: A INTEGER :: N, LDA, INCX, INCY
SUBROUTINE HEMV_64( UPLO, [N], ALPHA, A, [LDA], X, [INCX], BETA, Y, * [INCY]) CHARACTER(LEN=1) :: UPLO COMPLEX :: ALPHA, BETA COMPLEX, DIMENSION(:) :: X, Y COMPLEX, DIMENSION(:,:) :: A INTEGER(8) :: N, LDA, INCX, INCY
#include <sunperf.h>
void chemv(char uplo, int n, complex alpha, complex *a, int lda, complex *x, int incx, complex beta, complex *y, int incy);
void chemv_64(char uplo, long n, complex alpha, complex *a, long lda, complex *x, long incx, complex beta, complex *y, long incy);
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.
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.
Unchanged on exit.