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Dear friends:
I have compiled a very simple MPI code (It write: "I am master", or "I am slave" ) by using intel fortran compiler. It was compiled and linked in a good way (ifort was used). However, when running by using: mpirun -np 2 -nolocal ./prueba_mpi, them I obtain:
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
libc.so.6 00007F6EB71190B0 Unknown Unknown Unknown
libc.so.6 00007F6EB7119C96 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7B1F5BF Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7B2C0E2 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7B2C259 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7AFBDC8 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7AECA43 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7B106C9 Unknown Unknown Unknown
libmpich.so.1.0 00007F6EB7B0FFE4 Unknown Unknown Unknown
prueba_mpi 0000000000402F7C Unknown Unknown Unknown
prueba_mpi 0000000000402FDB Unknown Unknown Unknown
prueba_mpi 0000000000402EDB Unknown Unknown Unknown
prueba_mpi 0000000000402E6C Unknown Unknown Unknown
libc.so.6 00007F6EB70B5466 Unknown Unknown Unknown
prueba_mpi 0000000000402D69 Unknown Unknown Unknown
What can I do ?
best regards
Norge
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What can I do ?
Intel Cluster Tools include advanced MPI debugging tools (message checker). If you have an MPI problem, rather than a Fortran problem, in principle, the HPC forum would be more appropriate. If you have a specific problem with an MPI other than Intel, the support forum associated with that MPI would be better. If you chose an MPI without such a forum, go back and make another choice.
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What can I do ?
Intel Cluster Tools include advanced MPI debugging tools (message checker). If you have an MPI problem, rather than a Fortran problem, in principle, the HPC forum would be more appropriate. If you have a specific problem with an MPI other than Intel, the support forum associated with that MPI would be better. If you chose an MPI without such a forum, go back and make another choice.

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