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I believe with 99%prob this is not an Open MPI issue, but an issue of the used
fortran compiler (PPFC) itself.
You can verify this by going to the build subdir ('Entering directory...') and
trying to find out _what command was called_. If your compiler crashes again,
build a reproducer and send it to the compiler developer team :o)
On 04/05/13 17:56, Siegmar Gross wrote:
> PPFC mpi-f08.lo
> "../../../../../openmpi-1.7/ompi/mpi/fortran/use-mpi-f08/mpi-f08.F90", Line = 1,
> Column = 1: INTERNAL: Interrupt: Segmentation fault
Dipl.-Inform. Paul Kapinos - High Performance Computing,
RWTH Aachen University, Center for Computing and Communication
Seffenter Weg 23, D 52074 Aachen (Germany)
Tel: +49 241/80-24915