Dear quantum code users i tried to use the Gw corection implemented in yambo code but i have same problem with "core dumped" during the calculation scf and scf i did for kpoint 4 4 4 1 1 1 (automatic with force_symmorphic= true) so how can make to have uniform xgrid cordially
-- H.ZAARI PhD Student in laboratory of magnetism and physics of high energy Faculty of Sciences in Rabat - Morocco Email: * halimazaari at gmail.com <boujnah.mourad at gmail.com>* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140126/7d73c364/attachment.html
