scipy.linalg.blas.chemm#
- scipy.linalg.blas.chemm(alpha, a, b[, beta, c, side, lower, overwrite_c]) = <fortran object>#
Wrapper for
chemm.- Parameters:
- alphainput complex
- ainput rank-2 array(‘F’) with bounds (lda,ka)
- binput rank-2 array(‘F’) with bounds (ldb,kb)
- Returns:
- crank-2 array(‘F’) with bounds (m,n)
- Other Parameters:
- betainput complex, optional
Default: (0.0, 0.0)
- cinput rank-2 array(‘F’) with bounds (m,n)
- overwrite_cinput int, optional
Default: 0
- sideinput int, optional
Default: 0
- lowerinput int, optional
Default: 0