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 > > ________________________________ > Hotmail: Powerful Free email with security by Microsoft. Get it now. > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- 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.