[Wien] DOS-SO

[Mohammed Abujafar]

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
 
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