# chemv.f man page

chemv.f —

## Synopsis

### Functions/Subroutines

subroutinechemv(UPLO, N, ALPHA, A, LDA, X, INCX, BETA, Y, INCY)CHEMV

## Function/Subroutine Documentation

### subroutine chemv (characterUPLO, integerN, complexALPHA, complex, dimension(lda,*)A, integerLDA, complex, dimension(*)X, integerINCX, complexBETA, complex, dimension(*)Y, integerINCY)

**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 of 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 of 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 of 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.

**Date:**

November 2011

**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 155 of file chemv.f.

## Author

Generated automatically by Doxygen for LAPACK from the source code.

## Referenced By

chemv(3) is an alias of chemv.f(3).

Sat Nov 16 2013 Version 3.4.2 LAPACK