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Hello I am very new to this, I installed the MPI fortran and it was working properly but all of a sudden, i am now getting the following errors. can anyone please help
thank you
: mpirun -np 30 ./a.out
/product/Fortran_MPI/intel64/bin/pmi_proxy: Command not found.
Ctrl-C caught... cleaning up processes
[press Ctrl-C again to force abort]
[[email protected]] HYDT_bscu_wait_for_completion (./tools/bootstrap/utils/bscu_wait.c:101): one of the processes terminated badly; aborting
[[email protected]] HYDT_bsci_wait_for_completion (./tools/bootstrap/src/bsci_wait.c:18): bootstrap device returned error waiting for completion
[[email protected]] HYD_pmci_wait_for_completion (./pm/pmiserv/pmiserv_pmci.c:521): bootstrap server returned error waiting for completion
[[email protected]] main (./ui/mpich/mpiexec.c:548): process manager error waiting for completion
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What is the value of the environment variable I_MPI_ROOT? Did you source the appropriate mpivars script (usually in /opt/intel/impi/
Sincerely,
James Tullos
Technical Consulting Engineer
Intel Cluster Tools
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This is the values of the I_MPI_ROOT in my /product/Fortran_MPI/intel64/bin/mpivars.csh
setenv I_MPI_ROOT /product/Fortran_MPI
setenv PATH $I_MPI_ROOT/intel64/bin
setenv PATH $I_MPI_ROOT/intel64/bin:$PATH
setenv LD_LIBRARY_PATH $I_MPI_ROOT/intel64/lib
setenv LD_LIBRARY_PATH $I_MPI_ROOT/intel64/lib:$LD_LIBRARY_PATH
setenv MANPATH $I_MPI_ROOT/man:`manpath`
setenv MANPATH $I_MPI_ROOT/man:$MANPATH
[44] /product/Fortran_MPI :
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What do you get from running the command:
[bash]mpirun -n 30 hostname[/bash]
Sincerely,
James Tullos
Technical Consulting Engineer
Intel Cluster Tools
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When i execute mpirun -n 30 hostname i responds the output below and does not return me a prompt.
/product/Fortran_MPI/intel64/bin/pmi_proxy: Command not found.
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
l1aebshpc2.bank-banque-canada.ca
and just hangs there i do not get a prompt back
I have also attached the Verbose output if that might help
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It appears that l1aebshpc3 is not finding the MPI bin folder. What is the output from
[bash]ls /product/Fortran_MPI/intel64/bin[/bash]
On that node?
Sincerely,
James Tullos
Technical Consulting Engineer
Intel Cluster Tools
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thank you very much.
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Good to hear everything is working now. Feel free to let us know if you have any further concerns.
Sincerely,
James Tullos
Technical Consulting Engineer
Intel Cluster Tools
Feedback on my support? https://premier.intel.com/premier/feedback.aspx
Online assistance: http://support.intel.com/support/performancetools/
User forums: http://softwareforums.intel.com/
Product support info: http://www.intel.com/software/products/support
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$ export PATH=Let us know how that works. Regards, ~Gergana:$PATH
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$ export PATH=path_to_OpenMPI_mpirun:$PATH ~Gergana
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