[Pw_forum] problem in MPI running of QE (16 processors)

[Eyvaz Isaev]

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

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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 <agkvashnin at gmail.com>
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



      
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