<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Dear Alexander,<br><br>How do you run a job? You should launch a command like (some parameters are omitted) <br>mpirun -np 16 -maxtime 30 ./pw.x < scf.in >scf.out<br><br>The easiest way to be added to the forum list is subscribing to this forum. Please visit <br><span><a target="_blank" href="http://www.pwscf.org/contacts.php">http://www.pwscf.org/contacts.php</a></span><br><br>Please also provide your affiliation.<br> <br>Best regards,<br><div> Eyvaz.</div>-------------------------------------------------------------------<br>Prof. Eyvaz Isaev, <br>Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden <br>Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, <br>isaev@ifm.liu.se,
eyvaz_isaev@yahoo.com<div><br></div><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><font face="Tahoma" size="2"><hr size="1"><b><span style="font-weight: bold;">From:</span></b> Alexander G. Kvashnin <agkvashnin@gmail.com><br><b><span style="font-weight: bold;">To:</span></b> pw_forum@pwscf.org<br><b><span style="font-weight: bold;">Sent:</span></b> Fri, March 4, 2011 9:07:46 PM<br><b><span style="font-weight: bold;">Subject:</span></b> [Pw_forum] problem in MPI running of QE (16 processors)<br></font><br>
<div>Hello,<br clear="all"></div><div><br></div><div>I have some problem when I ran parallel version of QE (16 procs), I saw next line in output file<br></div><div><br></div><div>Parallel version (MPI), running on 1 processors</div>
<div><br></div><div>And it works using only 1 processor, but there is MPI version.</div><div>Help me please in my problem</div><div>Thank you!</div>-- <br><div>Sincerely yours</div><div>Alexander G. Kvashnin</div><br>
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