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Hello:
I compiled my software with Intel cc + mpi unber linux. But When I submit job with command line in a C shell:
mpirun -np 2 mdrun_mpi -s md.tpr >& 1.info
mpirun -np 2 mdrun_mpi -s md2.tpr >& 2.info
The job stopped at the first step, and the second step cannot continue automatically....
How to solve this problem?
thx a lot
- Tags:
- Cluster Computing
- Intel® Advisor
- Intel® Cluster Ready
- Message Passing Interface (MPI)
- Parallel Computing
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Hi,
Could you please elaborate on "the job stopped at the first step"? Has the first MPI run finished abnormally (are there any error messages in the output)?

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