BLAS/SRC/chemm.f(3)
π NAME π
BLAS/SRC/chemm.f β bestie, this is the home of CHEMM, the Level 3 BLAS queen who does hermitian matrix-matrix multiplication and does it flawlessly. π
β¨ SYNOPSIS β¨
Functions/Subroutines
subroutine chemm (side, uplo, m, n, alpha, a, lda, b, ldb, beta, c, ldc)β CHEMM, that's her, that's the icon.
π¦ Function/Subroutine Documentation π¦
subroutine chemm (character side, character uplo, integer m, integer n, complex alpha, complex, dimension(lda,*) a, integer lda, complex, dimension(ldb,*) b, integer ldb, complex beta, complex, dimension(ldc,*) c, integer ldc)
okay so this is CHEMM and she is that girl. π
π Purpose:
CHEMM performs one of the matrix-matrix operations
C := alpha*A*B + beta*C,
or
C := alpha*B*A + beta*C,
where alpha and beta are scalars, A is an hermitian matrix and B and C are m by n matrices.
literally she's multiplying a hermitian matrix into the mix and updating C in place. no cap.
πΈ Parameters πΈ
SIDE
SIDE is CHARACTER*1
On entry, SIDE specifies whether the hermitian matrix A appears on the left or right in the operation as follows:
SIDE = 'L' or 'l' C := alpha*A*B + beta*C,
SIDE = 'R' or 'r' C := alpha*B*A + beta*C,
UPLO
UPLO is CHARACTER*1
On entry, UPLO specifies whether the upper or lower triangular part of the hermitian matrix A is to be referenced as follows:
UPLO = 'U' or 'u' Only the upper triangular part of the
hermitian matrix is to be referenced.
UPLO = 'L' or 'l' Only the lower triangular part of the
hermitian matrix is to be referenced.
M
M is INTEGER
On entry, M specifies the number of rows of the matrix C. M must be at least zero.
N
N is INTEGER
On entry, N specifies the number of columns of the matrix C. N must be at least zero.
ALPHA
ALPHA is COMPLEX
On entry, ALPHA specifies the scalar alpha.
A
A is COMPLEX array, dimension ( LDA, ka ), where ka is m when SIDE = 'L' or 'l' and is n otherwise.
Before entry with SIDE = 'L' or 'l', the m by m part of the array A must contain the hermitian matrix, such that when UPLO = 'U' or 'u', the leading m by m 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, and when UPLO = 'L' or 'l', the leading m by m 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.
Before entry with SIDE = 'R' or 'r', the n by n part of the array A must contain the hermitian matrix, such that when 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, and when 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, they are assumed to be zero. π«Ά like don't even worry about them, she already knows.
LDA
LDA is INTEGER
On entry, LDA specifies the first dimension of A as declared in the calling (sub) program. When SIDE = 'L' or 'l' then LDA must be at least max( 1, m ), otherwise LDA must be at least max( 1, n ).
B
B is COMPLEX array, dimension ( LDB, N )
Before entry, the leading m by n part of the array B must contain the matrix B.
LDB
LDB is INTEGER
On entry, LDB specifies the first dimension of B as declared in the calling (sub) program. LDB must be at least max( 1, m ).
BETA
BETA is COMPLEX
On entry, BETA specifies the scalar beta. When BETA is supplied as zero then C need not be set on input. π
C
C is COMPLEX array, dimension ( LDC, N )
Before entry, the leading m by n part of the array C must contain the matrix C, except when beta is zero, in which case C need not be set on entry.
On exit, the array C is overwritten by the m by n updated matrix.
LDC
LDC is INTEGER
On entry, LDC specifies the first dimension of C as declared in the calling (sub) program. LDC must be at least max( 1, m ).
π Author
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
π Further Details:
Level 3 Blas routine.
-- Written on 8-February-1989.
Jack Dongarra, Argonne National Laboratory.
Iain Duff, AERE Harwell.
Jeremy Du Croz, Numerical Algorithms Group Ltd.
Sven Hammarling, Numerical Algorithms Group Ltd.
Definition at line 190 of file chemm.f.
π Author
Generated automatically by Doxygen for LAPACK from the source code.
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