scipy.linalg.blas.chemm

scipy.linalg.blas.chemm = <fortran object>

chemm - Function signature:

c = chemm(alpha,a,b,[beta,c,side,lower,overwrite_c])

Required arguments:

alpha : input complex a : input rank-2 array(‘F’) with bounds (lda,ka) b : input rank-2 array(‘F’) with bounds (ldb,kb)

Optional arguments:

beta := (0.0, 0.0) input complex c : input rank-2 array(‘F’) with bounds (m,n) overwrite_c := 0 input int side := 0 input int lower := 0 input int

Return objects:

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