Dear PW users, Is it possible to determine the parity of each electronic band (or electronic wave function) in a given electronic band structure as calculated within the Quantum ESPRESSO? If possible, can somebody please tell me how to do it?
Thanks in advance. With Regards, Koushik Pal MS student JNCASR Bangalore-560064 India -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130410/f781adef/attachment.html
