You can use xcrysden to find their coordinates. Or you can also use condensed matter text book. -------------------------------------------------- Duy Le PhD Student Department of Physics University of Central Florida.
"Men don't need hand to do things" On Tue, Mar 22, 2011 at 11:16 AM, Mehrnoosh Hazrati <mehrnooshhazrati at gmail.com> 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 > > > -- > Mehrnoosh Kh. Hazrati, Master Student of Computational Physical Chemistry, > KNTU, Tehran. > Phone : +989123436300 > Mail : mehrnooshhazrati at gmail.com > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > >
