dear Halima Zaari the attachment output you sent show some problem in you input file.... solve this first. stefano
On 11/28/2013 11:08 AM, Halima Zaari wrote: > dear quantum code users > i tired to calculate dos of GaN bulk ;buti obtained a metallic > behavior and it's vey different copmared to litterature.so what can i > do to solve this probelm? > > -- > H.ZAARI > PhD Student in laboratory of magnetism and physics of high energy > Faculty of Sciences in Rabat - Morocco > Email:_halimazaari at gmail.com <mailto:boujnah.mourad at gmail.com> > _ > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131128/44a8f17e/attachment.html
