[Pw_forum] request help for gaas band structure

[mohsen modaresi]

Dear duchl
Thanks, It worked properly.
Thank for your helpful advise.
Mohsen Mosaresi


2009/11/27 duchl06 <duchl06 at 163.com>

> Hi Mohsen Modaresi
>  you can set the energy zero point in the plotbands.x input file.
> best regards!
>
>
> du
>
> 在2009-11-26，"mohsen modaresi" <modaresi.mohsen at gmail.com> 写道：
>
> Dear Eyvaz
> Thanks for your answers
> I changed lattice parameter to 10.68 Bohr, and i attach again results,
> after this the results improved, but energy scale is not match.
> I used this kind of pseudopotentials 'Scalar-Relativistic Calculation'.
> Is there any mistake?
> Another question :
> Where i can change 'spin-relativistic band structure', i did not inter
> relativistic feature in my pw input file.
> Thanks
> Mohsen Modaresi
> Where i can change relativistic calculation for
> On Thu, Nov 26, 2009 at 5:20 AM, Eyvaz Isaev <eyvaz_isaev at yahoo.com>wrote:
>
>>
>> >
>> > But looking at your band structure it seems you deal with
>> > spin-relativistic band structure for GaAs.
>>
>> Sorry, relativistic band structure, of course. I have misprinted.
>>
>>
>> Bests,
>> Eyvaz.
>>
>> > -------------------------------------------------------------------
>> > Prof. Eyvaz Isaev,
>> > Theoretical Physics Department, Moscow State Institute of
>> > Steel & Alloys, Russia,
>> > Department of Physics, Chemistry, and Biology (IFM),
>> > Linkoping University, Sweden
>> > Condensed Matter Theory Group, Uppsala University, Sweden
>> > Eyvaz.Isaev at fysik.uu.se,
>> > isaev at ifm.liu.se,
>> > eyvaz_isaev at yahoo.com
>>
>>
>>
>>
>>
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>
>
>
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