chemm

nvmath.bindings.nvpl.blas.chemm(

int order,

int side,

int uplo,

nvpl_int64_t m,

nvpl_int64_t n,

intptr_t alpha,

intptr_t a,

nvpl_int64_t lda,

intptr_t b,

nvpl_int64_t ldb,

intptr_t beta,

intptr_t c,

nvpl_int64_t ldc,

) → void

See cblas_chemm.