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