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]>: > 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] > http://pwscf.org/mailman/listinfo/pw_forum > -- Bahadır SALMANKURT PhD student Sakarya University, TURKEY
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