Yes, I wrote #PBS -l nodes=16:ppn=4
And in userguide of MIPT-60 wrote,that mpiexec must choose number of processors automatically, that's why I didn't write anything else ? ----- ???????? ????????? ----- ??: Huiqun Zhou <hqzhou at nju.edu.cn> ??????????: 7 ????? 2011 ?. 7:52 ????: PWSCF Forum <pw_forum at pwscf.org> ????: Re: [Pw_forum] problem in MPI running of QE (16 processors) How did you apply number of node, procs per node in your job script? ? #PBS -l nodes=?:ppn=? ? zhou huiqun @earth sciences, nanjing university, china ? ----- Original Message ----- From: Alexander G. Kvashnin To: PWSCF Forum Sent: Saturday, March 05, 2011 2:53 AM Subject: Re: [Pw_forum] problem in MPI running of QE (16 processors) I create PBS task on supercomputer MIPT-60 where I write? mpiexec ../../espresso-4.2.1/bin/pw.x -in graph.inp > output.opt all other types of this line such as? mpiexec -np 16 ../../espresso-4.2.1/bin/pw.x -in graph.inp > output.opt does [??????? ?? ???? ????? ????????? ?????????] -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110307/cd2caef3/attachment.htm
