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# scipy.linalg.blas.chemv

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

  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