BLAS/SRC/chemm.f(3)

💅 NAME 💅

okay bestie, this page is BLAS/SRC/chemm.f, straight out of the LAPACK Library Functions Manual, and it's all about the CHEMM subroutine. iconic. 💖

🌸 SYNOPSIS 🌸

Functions/Subroutines

• subroutine chemm (side, uplo, m, n, alpha, a, lda, b, ldb, beta, c, ldc) — CHEMM

🦋 Function/Subroutine Documentation 🦋

   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)

CHEMM

✨ Purpose ✨

okay so 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. no cap, that's the whole vibe. 🫶

🎀 Parameters 🎀

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. iykyk 💅

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.

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. periodt. ✨

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 ).

👑 Author 👑

• Univ. of Tennessee
• Univ. of California Berkeley
• Univ. of Colorado Denver
• NAG Ltd.

🔥 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.

💜 Author 💜

Generated automatically by Doxygen for LAPACK from the source code.

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peace out, bestie 💖 — LAPACK Version 3.12.0, BLAS/SRC/chemm.f(3), originally written on 8-February-1989. 🎀