[Wien] fermi error

[Dr. K. C. Bhamu]

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regards
Bhamu

On Sat, Jan 17, 2015 at 1:48 PM, Jyoti Thakur <jyotidft at gmail.com> wrote:

>
> >
> > 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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