Dear Jun DAI, Thank you so much for your suggestion.
Yours sincerely Mehrnoosh On Sat, Feb 12, 2011 at 5:35 PM, Dai Jun <jdai3 at mail.ustc.edu.cn> wrote: > Dear Hazrati, > take a look at http://www.cryst.ehu.es/cryst/get_kvec.html; > choose the space group, and then you can see the k-vectors. > > Best regards, > > 2011-02-12 > ------------------------------ > Jun DAI > Room3016, Hefei National Laboratory for Physical Sciences at the Microscale > University of Science & Technology of China > Hefei, Anhui 230026, P.R. China > Tel. :+86-551-3606428 > ------------------------------ > *????* Mehrnoosh Hazrati > *?????* 2011-02-12 21:51:36 > *????* pw_forum > *???* > *???* [Pw_forum] ibrav=8 > Dear QE users, > > I want to calculate the band structures for a orthorhombic P lattice ( > ibrav=8 ), which K-point set should i choose ? > > best regards, > Mehrnoosh > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110212/41c0c15d/attachment.htm
