scipy.linalg.blas.chemm

scipy.linalg.blas.chemm(alpha, a, b[, beta, c, side, lower, overwrite_c]) = <fortran object>

Wrapper for chemm.

Parameters:

alpha : input complex

a : input rank-2 array(‘F’) with bounds (lda,ka)

b : input rank-2 array(‘F’) with bounds (ldb,kb)

Returns:

c : rank-2 array(‘F’) with bounds (m,n)

Other Parameters:  

beta : input complex, optional

Default: (0.0, 0.0)

c : input rank-2 array(‘F’) with bounds (m,n)

overwrite_c : input int, optional

Default: 0

side : input int, optional

Default: 0

lower : input int, optional

Default: 0