No, With GGA it is OK. It may be the problem that k-mesh is not dense
enough.
Thanks a lot sir for you kind guidance.

Regards
Peeyush

On Mon, Nov 25, 2019 at 12:55 PM Peeyush kumar kamlesh <
peeyush.physik....@gmail.com> wrote:

> 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....@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....@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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