[QE-users] How to compute spin projections?

[Luiz Gustavo Davanse da Silveira]

Dear Lorenzo Paulatto,

Thanks for your reply. Indeed it does. However I would like to have spin
projections in reciprocal space to plot spin-textures, for example.

Best regards,
Luiz G. D. Silveira
Associate Professor - UFPR - Brazil

Em Qua, Março 30, 2022 3:56 am, Lorenzo Paulatto escreveu:
> I think if you do a non-collinear spin calculation, QE prints the spin
> around each atom on screen., i.e. :
> =========================================================================
> =====
> atom number 1 relative position : 0.0000 0.0000 0.0000 charge : 9.813443
> magnetization : -0.000086 0.000000 0.000000 magnetization/charge:
> -0.000009 0.000000 0.000000
> polar coord.: r, theta, phi [deg] : 0.000086 90.000000 180.000000
>
> =========================================================================
> =====
>
>
> --
> Lorenzo Paulatto - Paris
> On Mar 30 2022, at 4:09 am, Luiz Gustavo Davanse da Silveira via users
> <users at lists.quantum-espresso.org> wrote:
>
>> Dear QE users and developers,
>>
>>
>> For non-linear calculations VASP print out on the PROCAR file three
>> othogonal spin projections at each k point of each band. Is there an way
>>  to obtain the same information from calculations done in QE?
>>
>> Best regards,
>> Luiz G. D Silveira
>> Associate Professor - UFPR - Brazil
>>
>>
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>
>