What is "your system"? P.
On Thu, Nov 26, 2015 at 3:39 PM, Tiana Davide <[email protected]> wrote: > 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? > > Cheers > Davide > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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