[Pw_forum] Parallel Execution

[Bahadır salmankurt]

Dear Amir ,

For MPI, the command is

*mpirun -np 4 pw.x -inp scf.in <http://scf.in> |tee scf.out *
or
*mpirun -np 4 pw.x <scf.in <http://scf.in>> scf.out*

Bests

2015-10-27 21:28 GMT+02:00 Mofrad, Amir Mehdi (MU-Student) <
amzf5 at mail.missouri.edu>:

> Dear all,
>
> I want to run my scf calculations on 4 processors. Can anyone tell me what
> the appropriate prompt (command) is?
>
> I myself use:
>
>
> *mpiexec -n 4 pw.x <input > output *
>
> But it takes forever and does not stop (it looks as if it's being idle).
>
>
> Thank you in advance.
>
>
>
>
> Amir M. Mofrad
>
> University of Missouri
>
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>



-- 

Bahadır SALMANKURT
PhD student
Sakarya University, TURKEY
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