The nvmath.bindings module is experimental and potentially subject to future changes.

chemm_64

nvmath.bindings.nvpl.blas.chemm_64(

int order,

int side,

int uplo,

int64_t m,

int64_t n,

intptr_t alpha,

intptr_t a,

int64_t lda,

intptr_t b,

int64_t ldb,

intptr_t beta,

intptr_t c,

int64_t ldc,

) → void

See cblas_chemm_64.