chemm_

hemm_ performs one of the matrix-matrix operations

C := alpha*A*B + beta*C,

where op( X ) is one of

C := alpha*B*A + beta*C,

alpha and beta are scalars, A is a hermitian matrix and B and C are m ⨉ n matrices..

int chemm_(char side, char uplo, FortranInt m, FortranInt n, cfloat alpha, const(cfloat)* a, FortranInt lda, const(cfloat)* b, FortranInt ldb, cfloat beta, cfloat* c, FortranInt ldc)
extern (C) nothrow @nogc @system
int
chemm_
(
ref const char side
,
ref const char uplo
,
ref const FortranInt m
,
ref const FortranInt n
,
ref const cfloat alpha
,
const(cfloat)* a
,
ref const FortranInt lda
,
const(cfloat)* b
,
ref const FortranInt ldb
,
ref const cfloat beta
,
cfloat* c
,
ref const FortranInt ldc
)
int zhemm_(char side, char uplo, FortranInt m, FortranInt n, cdouble alpha, const(cdouble)* a, FortranInt lda, const(cdouble)* b, FortranInt ldb, cdouble beta, cdouble* c, FortranInt ldc)

Detailed Description

Unified alias

hemm_

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Source

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