[Pw_forum] dexx is negative also with gaupbe

Tiana Davide davide.tiana at epfl.ch
Thu Nov 26 15:39:47 CET 2015

dear qers

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?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20151126/10b89f49/attachment.html>

More information about the users mailing list