Dear Alexander, How do you run a job? You should launch a command like (some parameters are omitted)
mpirun -np 16 -maxtime 30 ./pw.x < scf.in >scf.out The easiest way to be added to the forum list is subscribing to this forum. Please visit http://www.pwscf.org/contacts.php Please also provide your affiliation. Best regards, Eyvaz.------------------------------------------------------------------- Prof. Eyvaz Isaev, Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com ________________________________ From: Alexander G. Kvashnin <[email protected]> To: pw_forum at pwscf.org Sent: Fri, March 4, 2011 9:07:46 PM Subject: [Pw_forum] problem in MPI running of QE (16 processors) Hello, I have some problem when I ran parallel version of QE (16 procs), I saw next line in output file Parallel version (MPI), running on 1 processors And it works using only 1 processor, but there is MPI version. Help me please in my problem Thank you!-- Sincerely yours Alexander G. Kvashnin -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110304/ca82a86f/attachment-0001.htm
