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
