> 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
