Dear Users, I am calculating the DOS for binary compound TaN and getting DOS only before fermi level. I increased the Emax from 1.2 to 4 Ry in case.int file. Even then I am not getting full DOS., Please help me.
Regards, mamta -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130222/386041e5/attachment.htm>