[Wien] Problem in Bandstructure plot

[Dr. K. C. Bhamu]

Hii,
Did you shift the the bands with Fermi?

Use case.insp and put FERMI in this file at xxxx and run lapw2 and
spaghetti again.

Regards
Bhamu



On Sat, Nov 23, 2019, 10:46 Peeyush kumar kamlesh <
peeyush.physik.rku at gmail.com> wrote:

> Dear Users,
> Greetings!
> Generally when we plot bandstructure in WIEN2k, it shows fermi level (Ef =
> 0) just above the valance band. But when i am plotting it for my compound
> then fermi level is crossing the valance band. Can you please explain the
> problem and suggest a solution?
>
> Regards
> Peeyush Kumar Kamlesh
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