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#!/bin/bash
#!
# @ job_name = MPI_config
# standard output file
# @ output = $(job_name).$(jobid)
# standard error file
# @ error = $(job_name).$(jobid)
# job type
# @ job_type = parallel
# Number of procs
# @ total_tasks = NPROCS
# time
# @ wall_clock_limit = 00:59:00
# @ queue
#
# Test specific settings. Do not hand edit these lines; the fcm_job.sh script will set these
# (via sed operating on this template job file).
#
OCEANCORES=NPROCS
export SETTE_DIR=DEF_SETTE_DIR
###############################################################
#
# set up mpp computing environment
#
# Local settings for machine IBM Power6 (VARGAS at IDRIS France)
#
#export MPIRUN="poe -procs $OCEANCORES"
#export MPIRUN="mpirun"
export MPIRUN="poe"
#
# load sette functions (only post_test_tidyup needed)
#
. ${SETTE_DIR}/all_functions.sh
#
# Don't remove neither change the following line
# BODY
#
# These variables are needed by post_test_tidyup function in all_functions.sh
#
export EXE_DIR=DEF_EXE_DIR
export INPUT_DIR=DEF_INPUT_DIR
export CONFIG_DIR=DEF_CONFIG_DIR
export TOOLS_DIR=DEF_TOOLS_DIR
export NEMO_VALIDATION_DIR=DEF_NEMO_VALIDATION
export NEW_CONF=DEF_NEW_CONF
export CMP_NAM=DEF_CMP_NAM
export TEST_NAME=DEF_TEST_NAME
#
# end of set up
###############################################################
#
# change to the working directory
#
cd ${EXE_DIR}
echo Running on host `hostname`
echo Time is `date`
echo Directory is `pwd`
#
# Run the parallel MPI executable
#
# echo "Running time ${MPIRUN} ./nemo"
#
if [ MPI_FLAG == "yes" ]; then
echo "Running time ${MPIRUN} -np $OCEANCORES ./nemo"
#time ${MPIRUN} -np $OCEANCORES ./nemo
time ${MPIRUN} ./nemo -procs $OCEANCORES
else
echo "Running time ./nemo"
time ./nemo
fi
#
post_test_tidyup
# END_BODY
# Don't remove neither change the previous line
exit