Thank you very much for your guidance On Tue, Mar 22, 2011 at 6:51 PM, Serge Nakhmanson <nakhmanson at anl.gov>wrote:
> http://www.cryst.ehu.es/cryst/get_kvec.html > > Mehrnoosh Hazrati wrote: > > Hi dear QE users, > > > > please tell me where can i find the X,Y,Z for K-Points set : G,F,Q,Z,G > > ( for the band structure calculations of an orthorhombic super cell . ) > > > > I wonder if you could help me. > > I thank you in advance. > > > > > > Regards > > > > Mehrnoosh > > > > > > -- > ********************************************************* > Serge M. Nakhmanson phone: (630) 252-5205 > Assistant Scientist fax: (630) 252-4798 > MSD-212, Rm. C-224 > Argonne National Laboratory > 9700 S. Cass Ave. > Argonne, IL 60439 > ********************************************************* > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Mehrnoosh Kh. Hazrati, Master Student of Computational Physical Chemistry, KNTU, Tehran. Phone : +989123436300 Mail : mehrnooshhazrati at gmail.com -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110322/27837135/attachment.htm
