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Hello, I have the following error message when I run my FORTRAN code on a HPC of my university:
[mpiexec@node0653] control_cb (./pm/pmiserv/pmiserv_cb.c:
(!closed) failed
I had my code attached. I can successfully compile my codes in debug mode without any error. Besides, I have already unblocked the stack size of my machine by adding in command line "ulimit -a unlimited."
To replicate the error message, please use the attached makefile to built the program, keep all the .txt files in the same folder, and then in command line type "mpirun -np 32 ./main" to execute the program. Roughly after 5 to 10 minutes, you would see the unexpected termination of the program and the machine should issue the error message as seen above.
Please help me with the problem. Thanks.
Lee
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Hi Lee,
Thanks for providing the attached code. I'm not able to compile it due to this error:
toolbox.f90(28): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MKL95_PRECISION]
use mkl95_precision, ONLY: WP => DP
All the static libs you're linking with are there and the include paths are correct so that shouldn't be an issue. I see some f95_precision.mod files under the Intel MKL directory but nothing that's called mkl95_precision. Might help to know what version of MKL and/or Intel Composer you're using.
In the meantime, since this is a runtime error, it might be something to do with the system. It'll help if you can provide debug output by setting the I_MPI_DEBUG env variable ("mpirun -genv I_MPI_DEBUG 6 -np 32 ./main").
Thanks and I look forward to hearing back.
Regards,
~Gergana
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