[Pw_forum] Band Structure using Hybrid Functionals

[Maou Tsun]

Dear Pwscf users

I didn't receive any  response to my question. can anyone help me!

Bests.

On Sat, Feb 7, 2015 at 6:38 PM, Lorenzo Donà <lorechimica91 at hotmail.it>
wrote:

> Excuse me I made a mistake on the email address
> Il giorno 07/feb/2015, alle ore 17:45, Maou Tsun <maou.tsun at gmail.com> ha
> scritto:
>
> Dear Lorenzo
>
> I didn't understand what you meant with "
> and for example when the machine was built…and so one…
> how many years can I use it again."
>
> any help would be greatly appreciated!
> Bests.
>
> Maou Tsun
>
>
>
> On Sat, Feb 7, 2015 at 12:39 PM, Lorenzo Donà <lorechimica91 at hotmail.it>
> wrote:
>
>> and for example when the machine was built…and so one…
>> how many years can I use it again.
>> Il giorno 07/feb/2015, alle ore 12:06, Maou Tsun <maou.tsun at gmail.com>
>> ha scritto:
>>
>> > Dear QE users
>> >
>> > Is there any method to get the band structure when using Hybrid
>> functionals in the last version of QE-5.1.
>> > If not, is it possible to interpolate it within wannier functions in
>> wannier90 code.
>> >
>> > Thanks in avance.
>> >
>> > Maou Tsun.
>> >
>> > _______________________________________________
>> > Pw_forum mailing list
>> > Pw_forum at pwscf.org
>> > http://pwscf.org/mailman/listinfo/pw_forum
>>
>>
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>>
>
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