Newer
Older
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
#!/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 = 0:30:00
# @ 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="mpiexec -n $OCEANCORES"
#
# load sette functions (only post_test_tidyup needed)
#
. ${SETTE_DIR}/all_functions.sh
# Don't remove neither change the following comment 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
#
if [ MPI_FLAG == "yes" ]; then
echo "Running time ${MPIRUN} ./nemo"
time ${MPIRUN} ./nemo
else
echo "Running time./nemo"
time ./nemo
fi
#
post_test_tidyup
# END_BODY
# Don't remove neither change the previous comment line
exit