92 lines
1.9 KiB
Bash
Executable File
92 lines
1.9 KiB
Bash
Executable File
#!/bin/bash
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#!
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# @ shell = /usr/bin/ksh
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# @ job_name = MPI_config
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# @ output = out.$(job_name).$(jobid)
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# @ error = err.$(job_name).$(jobid)
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# @ job_type = parallel
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# @ total_tasks = NPROCS
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# @ wall_clock_limit = 0:30:00
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# @ resources = ConsumableMemory(1562mb)
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# @ class = parallel
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# @ node_usage = shared
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# @ notification = error
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# @ task_affinity = core
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# @ group = science
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# @ queue
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ulimit -c unlimited
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ulimit -s unlimited
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#
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# Test specific settings. Do not hand edit these lines; the fcm_job.sh script will set these
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# (via sed operating on this template job file).
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#
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OCEANCORES=NPROCS
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export SETTE_DIR=DEF_SETTE_DIR
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###############################################################
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#
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# set up mpp computing environment
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#
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# Local settings for machine IBM Power7 (hpc2e at UK Met Office)
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#
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export MPIRUN="poe -pgmodel $MP_PGMMODEL -n $OCEANCORES -cmdfile"
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#
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# load sette functions (only post_test_tidyup needed)
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#
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. ${SETTE_DIR}/all_functions.sh
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# Don't remove neither change the following comment line
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# BODY
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#
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# These variables are needed by post_test_tidyup function in all_functions.sh
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#
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export EXE_DIR=DEF_EXE_DIR
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export INPUT_DIR=DEF_INPUT_DIR
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export CONFIG_DIR=DEF_CONFIG_DIR
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export TOOLS_DIR=DEF_TOOLS_DIR
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export NEMO_VALIDATION_DIR=DEF_NEMO_VALIDATION
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export NEW_CONF=DEF_NEW_CONF
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export CMP_NAM=DEF_CMP_NAM
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export TEST_NAME=DEF_TEST_NAME
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#
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# end of set up
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###############################################################
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#
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# change to the working directory
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#
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cd ${EXE_DIR}
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echo Running on host `hostname`
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echo Time is `date`
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echo Directory is `pwd`
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#
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# Run the parallel MPI executable
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#
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if [ MPI_FLAG == "yes" ]; then
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n=1
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echo "./nemo" > ./alltasks
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while [ $n -lt $OCEANCORES ]
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do
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echo "./nemo" >> ./alltasks
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n=$(( $n + 1 ))
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done
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time ${MPIRUN} ./alltasks
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else
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time ./nemo
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fi
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#
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post_test_tidyup
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# END_BODY
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# Don't remove neither change the previous comment line
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exit
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