Dear Bhamu Sir,
I used following commands:
1. init_lapw -p
2. run_lapw -p
3. init_hf_lapw -p
4. run_lapw -p -hf
5. Then create case.klist_band as usual
6. run_bandplothf_lapw -p -qtl
7. edit case.insp
8. x spaghetti -p
9. plot bandstrucure
So, Is there any need to run lapw2 and spaghetti again?

Thanks and regards

Peeyush Kumar Kamlesh

On Sat, Nov 23, 2019 at 10:46 AM Peeyush kumar kamlesh <> 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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