Thank you for your help everyone. I really appreciate it.
Amir M. Mofrad University of Missouri ________________________________ From: [email protected] <[email protected]> on behalf of Bahadir salmankurt <[email protected]> Sent: Tuesday, October 27, 2015 1:38 PM To: PWSCF Forum Subject: Re: [Pw_forum] Parallel Execution 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) <[email protected]<mailto:[email protected]>>: 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 _______________________________________________ Pw_forum mailing list [email protected]<mailto:[email protected]> http://pwscf.org/mailman/listinfo/pw_forum -- Bahadir SALMANKURT PhD student Sakarya University, TURKEY
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