To: wien at zeus.theochem.tuwien.ac.at
Subject: Re: [Wien] MPI segmentation fault
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
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
at zeus.theochem.tuwien.ac.at
Subject: Re: [Wien] MPI segmentation fault
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
current:MPIRUN:mpirun -np _NP_ -machinefile _HOSTS_ _EXEC_
Thanks,
Fhokrul
Date: Thu, 28 Jan 2010 07:16:37 -0600
From: L-marks at northwestern.edu
To: wien at zeus.theochem.tuwien.ac.at
Subject: Re: [Wien] MPI segmentation fault
What version of mpi are you using -- please be specific including
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