Thank you very much for your kind suggestions. On Fri, Feb 22, 2013 at 5:21 PM, Stefaan Cottenier < Stefaan.Cottenier at ugent.be> wrote:
> > 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 >> <http://case.int> file. Even then I am not getting full DOS., Please >> help me. >> > > You might need to increase EMAX in case.in1(c) as well. Rerun lapw1 (or > rerun an entire iteration), then proceed with all the usual steps for the > DOS. > > Stefaan > > ______________________________**_________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.**at <Wien at zeus.theochem.tuwien.ac.at> > http://zeus.theochem.tuwien.**ac.at/mailman/listinfo/wien<http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien> > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130225/ea82d425/attachment.htm>