[Pw_forum] dexx is negative also with gaupbe
davide.tiana at epfl.ch
Thu Nov 26 15:39:47 CET 2015
Despite I am using gaupbe as hybrid functional thinking it still give me the error:
Error in routine electrons (1):
dexx is negative! Check that exxdiv_treatment is appropriate for the system
is there any way to fix this problem and having a hybrid calculation for my systems?
could it be because I am running gamma point calculation?
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