Dear QE PWscf Users, I calculated the electronic structure of graphene. So I run scf, nscf, bands,plotband and dos program
and got the output. But I could not understand the input code of plotband program and the output band structure. Have any person who will explain ? Please Please....... help me. Best Wishes- Rahen Badsha (Raihan) A post graduate thesis student University of Rajshahi, Bangladesh. Mobile:+8801710550252 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120302/b1dc1251/attachment.htm
