[Wien] MPI segmentation fault

[Laurence Marks]

What version of mpi are you using -- please be specific including the release.

2010/1/28 Md. Fhokrul Islam <fislam at hotmail.com>:
> Dear Wien2k users,
>
>     I am trying to do a surface supercell calculation with 96 atoms (1
> k-point) using MPI. I have
> used 8 processors for this job but it crashes in 1st cycle with an error
> message:
>
> mpirun noticed that process rank 7 with PID 6532 on node mn003.mpi exited on
> signal 11 (Segmentation fault).
>
>    Since many of you have experience in running large systems with MPI, I am
> wondering if
> anyone can suggest me how to fix this problem.
>
>
> Thanks,
> Fhokrul
>
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-- 
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
Web: www.numis.northwestern.edu
Chair, Commission on Electron Crystallography of IUCR
www.numis.northwestern.edu/
Electron crystallography is the branch of science that uses electron
scattering and imaging to study the structure of matter.