Dear All,
I am trying to run the band structure calculation for Cr-Pt alloy with
Spin-Orbit coupling.
I was successful in running 'scf' and 'bands' calculations with pw.x.
However, the bands.x calculation is not converging nor is it giving me any
kind of an error. (On a side note, this method
Dear All,
I am trying to run the band structure calculation for Cr-Pt alloy with
Spin-Orbit coupling.
I was successful in running 'scf' and 'bands' calculations with pw.x.
However, the bands.x calculation is not converging nor is it giving me any
kind of an error. I have attached all the input
:02 PM Jasleen Kaur via users <
> users@lists.quantum-espresso.org> wrote:
>
>
>> Could you please look into this and let me know if I am missing anything.
>>
>
> you are missing something quite obvious: don't you see that there are N
> processes, each running on 1
