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Last change
on this file since 3315 was
3164,
checked in by jack, 19 years ago
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Added code samples for batch scripts. Need to update results.tex to make it less confusing
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File size:
892 bytes
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| 1 | #!/bin/bash |
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| 2 | #PBS -l walltime=180 |
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| 3 | #PBS -l nodes=2:ppn=2 |
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| 4 | #PBS -l vmem=400mb |
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| 5 | |
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| 6 | ######################### |
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| 7 | # The above #PBS directives do the following: |
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| 8 | ######################### |
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| 9 | # #PBS -l walltime=180 |
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| 10 | # This job will not take longer than 180 seconds. |
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| 11 | # |
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| 12 | # #PBS -l nodes=2:ppn=2 |
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| 13 | # This job requires 4 processors. Bogong has dual-processor nodes |
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| 14 | # So 2 nodes * 2 processors-per-node (ppn) = 4 processors. |
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| 15 | # |
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| 16 | # #PBS -l vmem=400mb |
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| 17 | # This job will not consume more than 400mb. |
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| 18 | # |
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| 19 | ######################### |
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| 20 | |
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| 21 | ######################### |
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| 22 | # Run the MPI job. |
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| 23 | # Note that the mpirun script specifies 4 processors, but 2 |
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| 24 | # processors per node. Working directory is also set on the |
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| 25 | # mpirun command line. |
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| 26 | ######################### |
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| 27 | cd /home/jack/ga/inundation |
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| 28 | mpirun -machinefile $PBS_NODEFILE -np 4 -ppn 2 -wdir /home/jack/ga/inundation/parallel /home/jack/ga/inundation/parallel/run_parallel_sw_merimbula_metis.py |
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