[Wien] Discrepancy between DoS plot and bandstructure plot for position of fermi level

[Peter Blaha]

How did you create the bandstructure plot ? Please describe the sequence 
of commands.

It looks as if you did not plot the spin-orbit splitted bands ?

Am 27.04.2015 um 09:49 schrieb saurabh samant:
> Dear WIEN2k users,
>
> I have done a spin-polarized GGA+SO+U calculation for an AB2S4 compound.
> The fermi level at the dosplot is at the top of valence band but in the
> bandstructureplot the fermi level is at the middle of the valence and
> conduction band. But as far as I know it should be at the top of valence
> band. So,why is this discrepancy. Plz help to fix this problem. I am
> also attaching dosplot and bandstructure plot for your reference.
>
>
> Thanking You,
> Yours sincerely
> Saurabh Samanta
> Ph.D. candidate
> NIT Raipur
>
>
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-- 
Peter Blaha
Inst.Materials Chemistry
TU Vienna
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