1#!-------------------------------------------------------------------------------------------------!
2#!   CP2K: A general program to perform molecular dynamics simulations                             !
3#!   Copyright (C) 2000 - 2019  CP2K developers group                                              !
4#!-------------------------------------------------------------------------------------------------!
5#:mute
6#:set nametype1 = ['d', 'z']
7#:set type1 = ['REAL(kind=dp)', 'COMPLEX(kind=dp)']
8#:set inst_params = list(zip(nametype1, type1))
9#:endmute
10