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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110322/1ec8c929/attachment-0001.htm
