[Wien] Problem in Bandstructure plot

[Peeyush kumar kamlesh]

I am Sorry, I used "-hf" there. But I forgot to write it here. Also I put
correct :FER value in case.insp


On Sat, Nov 23, 2019 at 10:41 PM Peeyush kumar kamlesh <
peeyush.physik.rku at gmail.com> wrote:

> Dear Tran, Fabien,
> My system is semiconducting system having band gap 2 eV.
>
> Thanks and regards
> Peeyush Kumar Kamlesh
>
> On Sat, Nov 23, 2019 at 10:46 AM 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
>>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20191125/42efd538/attachment-0001.html>