You forgot -hf option with spaghetti:

x spaghetti -p -hf

Also, make sure that it is the last value of :FER in case.scf that you use in 

From: Wien <> on behalf of Peeyush kumar 
kamlesh <>
Sent: Saturday, November 23, 2019 6:06 PM
Subject: Re: [Wien] Problem in Bandstructure plot

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,
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?

Peeyush Kumar Kamlesh
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