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

[Alexander G. Kvashnin]

Dear all

I tried to use full paths, but it didn't give positive results. It wrote an
error message

application called MPI_Abort(MPI_COMM_WORLD, 0) - process 0


On 7 March 2011 10:30, Alexander Kvashnin <agkvashnin at gmail.com> wrote:

> Thanks, I tried to use "<" instead of "-in" it also didn't work.
> OK,I will try to use full paths for input and output, and answer about
> result.
>
> ----- Исходное сообщение -----
> От: Omololu Akin-Ojo <prayerz.omo at gmail.com>
> Отправлено: 7 марта 2011 г. 9:56
> Кому: PWSCF Forum <pw_forum at pwscf.org>
> Тема: Re: [Pw_forum] НА: Re: problem in MPI running of QE (16 processors)
>
> Try to see if specifying the full paths help.
> E.g., try something like:
>
> mpiexec /home/MyDir/bin/pw.x -in  /scratch/MyDir/graph.inp >
> /scratch/MyDir/graph.out
>
> (where /home/MyDir/bin is the full path to your pw.x and
> /scratch/MyDir/graph.inp is the full path to your output ....)
>
> ( I see you use "-in" instead of "<" to indicate the input. I don't
> know too much but _perhaps_ you could also _try_ using "<" instead of
> "-in") .
>
> o.
>
> On Mon, Mar 7, 2011 at 7:31 AM, Alexander Kvashnin <agkvashnin at gmail.com>
> wrote:
> > 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
> >
> >
> > ________________________________
> > От: Huiqun Zhou <hqzhou at nju.edu.cn>
> > Отправлено: 7 марта 2011 г. 7:52
> > Кому: PWSCF Forum <pw_forum at pwscf.org>
> > Тема: 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
>
> [Включен не весь текст исходного сообщения]
>



-- 
Sincerely yours
Alexander G. Kvashnin
--------------------------------------------------------------------------------------------------------------------------------
Student
Moscow Institute of Physics and Technology          http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia

Junior research scientist
Technological Institute for Superhard
and Novel Carbon Materials
http://www.ntcstm.troitsk.ru/
142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
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