scipy.linalg.blas.chemv

scipy.linalg.blas.chemv(alpha, a, x[, beta, y, offx, incx, offy, incy, lower, overwrite_y]) = <fortran object>

Wrapper for chemv.

Parameters:

alpha : input complex

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

x : input rank-1 array(‘F’) with bounds (*)

Returns:

y : rank-1 array(‘F’) with bounds (ly)

Other Parameters:  

beta : input complex, optional

Default: (0.0, 0.0)

y : input rank-1 array(‘F’) with bounds (ly)

overwrite_y : input int, optional

Default: 0

offx : input int, optional

Default: 0

incx : input int, optional

Default: 1

offy : input int, optional

Default: 0

incy : input int, optional

Default: 1

lower : input int, optional

Default: 0