?hemv

Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

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ID 766686

Date 10/31/2024

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?hemv

Computes a matrix-vector product using a Hermitian matrix.

Syntax

call chemv(uplo, n, alpha, a, lda, x, incx, beta, y, incy)

call zhemv(uplo, n, alpha, a, lda, x, incx, beta, y, incy)

call hemv(a, x, y [,uplo][,alpha] [,beta])

Include Files

mkl.fi, mkl_blas.f90

Description

The ?hemv routines perform a matrix-vector operation defined as

y := alpha*A*x + beta*y,

where:

alpha and beta are scalars,

x and y are n-element vectors,

A is an n-by-n Hermitian matrix.

Input Parameters

uplo

CHARACTER*1. Specifies whether the upper or lower triangular part of the array a is used.

If uplo = 'U' or 'u', then the upper triangular of the array a is used.

If uplo = 'L' or 'l', then the low triangular of the array a is used.

n

INTEGER. Specifies the order of the matrix A. The value of n must be at least zero.

alpha

COMPLEX for chemv

DOUBLE COMPLEX for zhemv

Specifies the scalar alpha.

a

COMPLEX for chemv

DOUBLE COMPLEX for zhemv

Array, size (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.

The imaginary parts of the diagonal elements need not be set and are assumed to be zero.

lda

INTEGER. Specifies the leading dimension of a as declared in the calling (sub)program. The value of lda must be at least max(1, n).

x

COMPLEX for chemv

DOUBLE COMPLEX for zhemv

Array, size at least (1 + (n - 1)*abs(incx)). Before entry, the incremented array x must contain the n-element vector x.

incx

INTEGER. Specifies the increment for the elements of x.

The value of incx must not be zero.

beta

COMPLEX for chemv

DOUBLE COMPLEX for zhemv

Specifies the scalar beta. When beta is supplied as zero then y need not be set on input.

y

COMPLEX for chemv

DOUBLE COMPLEX for zhemv

Array, size at least (1 + (n - 1)*abs(incy)). Before entry, the incremented array y must contain the n-element vector y.

incy

INTEGER. Specifies the increment for the elements of y.

The value of incy must not be zero.

Output Parameters

y: Overwritten by the updated vector y.

BLAS 95 Interface Notes

Routines in Fortran 95 interface have fewer arguments in the calling sequence than their FORTRAN 77 counterparts. For general conventions applied to skip redundant or reconstructible arguments, see BLAS 95 Interface Conventions.

Specific details for the routine hemv interface are the following:

a: Holds the matrix A of size (n,n).
x: Holds the vector with the number of elements n.
y: Holds the vector with the number of elements n.
uplo: Must be 'U' or 'L'. The default value is 'U'.
alpha: The default value is 1.
beta: The default value is 0.

Parent topic: BLAS Level 2 Routines

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Developer Reference for Intel® oneAPI Math Kernel Library for Fortran

?hemv

Syntax

Include Files

Description

Input Parameters

Output Parameters

BLAS 95 Interface Notes