Re: [OMPI users] Where is the error? (MPI program in fortran)

Hi Oscar As Ralph suggested, the problem is indeed a memory access violation, a typical violation of array bounds. Not really an MPI or OpenMPI problem to be addressed by this mailing list. Your ran2 function has a memory violation bug. It declares dimension ir(1000), but, the algorithm

Re: [OMPI users] Where is the error? (MPI program in fortran)

Sounds like you're freeing memory that does not belong to you. Or you have some kind of memory corruption somehow. On Apr 17, 2014, at 2:01 PM, Oscar Mojica wrote: > Hello guys > > I used the command > > ulimit -s unlimited > > and got > > stack size

Re: [OMPI users] Where is the error? (MPI program in fortran)

Hello guys I used the command ulimit -s unlimited and got stack size (kbytes, -s) unlimited but when I ran the program got the same error. So I used the gdb debugger, I compiled using mpif90 -g -o mpivfsa_versao2.f exe I ran the program and then I ran gdb with both the executable

Re: [OMPI users] Conflicts between jobs running on the same node

Unfortunately, each execution of mpirun has no knowledge of where the procs have been placed and bound by another execution of mpirun. So what is happening is that the procs of the two jobs are being bound to the same cores, thus causing contention. If you truly want to run two jobs at the same

[OMPI users] Conflicts between jobs running on the same node

Hi all, I've compiled OMPI 1.8 on a x64 linux cluster using the PGI compilers v14.1 (I've tried it with PGI v11.10 and get the same result). I'm able to compile with the resulting mpicc/mpifort/etc. When running the codes, everything seems to be working fine when there's only one job running