[Pw_forum] How to realize the parallel calculation?

[Emine Kucukbenli]

Dear Tao,
Perhaps you are asking about 'pools' level of parallelization, though  
it does not have an input parameter attached, there is an option tag:  
npool.
you can read more about it here:
http://www.quantum-espresso.org/user_guide/node18.html
best,
emine kucukbenli, phd student, sissa, italy

Quoting ?? <ptao10b at imr.ac.cn>:

> Dear all,
>
> The mpi run is used in my calculation, but I hear of that the   
> kpoints cannot be allocated to every cpu unless a parameter is   
> specified in the input file. I don't know it, so my calculation is   
> quite slow.
>
> So, dear professors, would you tell me what is the parameter?
>


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