Dear WIEN2k Users,I have calculated the band structure & electron charge density with spin orbit coupling(SOC) for ScN compound in RS structure without errors.When I calculate the DOS with SOC, I got the following: FERMI - Error0.045u 0.002s 0:00.04 100.0% 0+0k 0+40io 0pf+0wHow can I fix it ?Thanks a lot for your help.Mohammed
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
