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

[Duy Le]

You should make sure that the mpiexec is used correctly. Try one of
these sameple in this link.
http://hamilton.nuigalway.ie/teaching/AOS/NINE/mpi-first-examples.html
--------------------------------------------------
Duy Le
PhD Student
Department of Physics
University of Central Florida.

"Men don't need hand to do things"



On Mon, Mar 7, 2011 at 11:24 AM, Alexander G. Kvashnin
<agkvashnin at gmail.com> wrote:
> 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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