Is there any hint in the configure output?

Yes.  Please send all the info listed here:

     http://www.open-mpi.org/community/help/

I attached the files. I built it again, this time with gcc instead of intel

This is how I call mpiexec to make sure I get the right one

make MPIEXEC="/opt/openmpi-1.10.0-gcc/bin/mpiexec -bind-to numa --mca btl self,sm" PETSC_DIR=/opt/petsc-3.6.2 PETSC_ARCH=openmpi_gcc_opt streams NPMAX=20

Thanks for any support!

Fabian

Attachment: fabian_ompi-output_gcc.tar.bz2
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