[Wien] fermi error

[Jyoti Thakur]

>
> Dear WIEN2k users
> I am doing calculations for doped graphene. I have tried the Dos
calculations for same systems , terminal shows fermi erroe in it. I am
attaching (error  showing in terminal) files also. Pls provide any
suggestion regarding in this matter.
>
> Thanks in advance!!!
>
> --
> ----------------
> Jyoti Thakur
> Research Scholar
> Department of physics
> kurukshetra university
> Kurukshetra-136119, (Haryana) INDIA
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