Visible to Intel only — GUID: GUID-4766B6AD-1E12-4143-B029-A5788D3DB2DD
Visible to Intel only — GUID: GUID-4766B6AD-1E12-4143-B029-A5788D3DB2DD
?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, 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.