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Subject: [OMPI users] Where is the error? (MPI program in fortran)
From: Oscar Mojica (o_mojical_at_[hidden])
Date: 2014-04-15 13:46:48


Hello everybody
I implemented a parallel simulated annealing algorithm in fortran. The algorithm is describes as follows
1. The MPI program initially generates P processes that have rank 0,1,...,P-1. 2. The MPI program generates a starting point and sends it for all processes set T=T03. At the current temperature T, each process begins to execute iterative operations4. At end of iterations, process with rank 0 is responsible for collecting the solution obatined by 5. Each process at current temperature and broadcast the best solution of them among all participatingprocess6. Each process cools the temperatue and goes back to step 3, until the maximum number of temperatures is reach
I compiled with: mpif90 -o exe mpivfsa_version2.fand run with: mpirun -np 4 ./exe in a single machine
So I have 4 processes, 1 iteration per temperature and for example 15 temperatures. When I run the program with just 5 temperatures it works well, but when the number of temperatures is higher than 5 it doesn't write theouput files and I get the following error message:

[oscar-Vostro-3550:06740] *** Process received signal ***[oscar-Vostro-3550:06741] *** Process received signal ***[oscar-Vostro-3550:06741] Signal: Segmentation fault (11)[oscar-Vostro-3550:06741] Signal code: Address not mapped (1)[oscar-Vostro-3550:06741] Failing at address: 0xad6af[oscar-Vostro-3550:06742] *** Process received signal ***[oscar-Vostro-3550:06740] Signal: Segmentation fault (11)[oscar-Vostro-3550:06740] Signal code: Address not mapped (1)[oscar-Vostro-3550:06740] Failing at address: 0xad6af[oscar-Vostro-3550:06742] Signal: Segmentation fault (11)[oscar-Vostro-3550:06742] Signal code: Address not mapped (1)[oscar-Vostro-3550:06742] Failing at address: 0xad6af[oscar-Vostro-3550:06740] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x364a0) [0x7f49ee2224a0][oscar-Vostro-3550:06740] [ 1] /lib/x86_64-linux-gnu/libc.so.6(cfree+0x1c) [0x7f49ee26f54c][oscar-Vostro-3550:06740] [ 2] ./exe() [0x406742][oscar-Vostro-3550:06740] [ 3] ./exe(main+0x34) [0x406ac9][oscar-Vostro-3550:06740] [ 4] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xed) [0x7f49ee20d76d][oscar-Vostro-3550:06742] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x364a0) [0x7f6877fdc4a0][oscar-Vostro-3550:06742] [ 1] /lib/x86_64-linux-gnu/libc.so.6(cfree+0x1c) [0x7f687802954c][oscar-Vostro-3550:06742] [ 2] ./exe() [0x406742][oscar-Vostro-3550:06742] [ 3] ./exe(main+0x34) [0x406ac9][oscar-Vostro-3550:06742] [ 4] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xed) [0x7f6877fc776d][oscar-Vostro-3550:06742] [ 5] ./exe() [0x401399][oscar-Vostro-3550:06742] *** End of error message ***[oscar-Vostro-3550:06740] [ 5] ./exe() [0x401399][oscar-Vostro-3550:06740] *** End of error message ***[oscar-Vostro-3550:06741] [ 0] /lib/x86_64-linux-gnu/libc.so.6(+0x364a0) [0x7fa6c4c6e4a0][oscar-Vostro-3550:06741] [ 1] /lib/x86_64-linux-gnu/libc.so.6(cfree+0x1c) [0x7fa6c4cbb54c][oscar-Vostro-3550:06741] [ 2] ./exe() [0x406742][oscar-Vostro-3550:06741] [ 3] ./exe(main+0x34) [0x406ac9][oscar-Vostro-3550:06741] [ 4] /lib/x86_64-linux-gnu/libc.so.6(__libc_start_main+0xed) [0x7fa6c4c5976d][oscar-Vostro-3550:06741] [ 5] ./exe() [0x401399][oscar-Vostro-3550:06741] *** End of error message ***--------------------------------------------------------------------------mpirun noticed that process rank 0 with PID 6917 on node oscar-Vostro-3550 exited on signal 11 (Segmentation fault).--------------------------------------------------------------------------2 total processes killed (some possibly by mpirun during cleanup)
If there is a segmentation fault in no case it must work .I checked the program and didn't find the error. Why does the program work with five temperatures?Could someone help me to find the error and answer my question please.
The program and the necessary files to run it are attached
Thanks

Oscar Fabian Mojica Ladino
Geologist M.S. in Geophysics