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batch-PW7_METO in NEMO/branches/2019/fix_sette_ticket2239/BATCH_TEMPLATE – NEMO

source: NEMO/branches/2019/fix_sette_ticket2239/BATCH_TEMPLATE/batch-PW7_METO @ 10703

Last change on this file since 10703 was 10703, checked in by mathiot, 5 years ago

reverse change in BATCH_TEMPLATE (ticket #2239)

File size: 1.9 KB
Line 
1#!/bin/bash
2#!
3# @ shell = /usr/bin/ksh
4# @ job_name = MPI_config
5# @ output = out.$(job_name).$(jobid)
6# @ error =  err.$(job_name).$(jobid)
7# @ job_type = parallel
8# @ total_tasks = NPROCS
9# @ wall_clock_limit = 0:30:00
10# @ resources = ConsumableMemory(1562mb)
11# @ class = parallel
12# @ node_usage = shared
13# @ notification = error
14# @ task_affinity = core
15# @ group = science
16# @ queue
17
18ulimit -c unlimited
19ulimit -s unlimited
20#
21# Test specific settings. Do not hand edit these lines; the fcm_job.sh script will set these
22# (via sed operating on this template job file).
23#
24  OCEANCORES=NPROCS
25  export SETTE_DIR=DEF_SETTE_DIR
26
27###############################################################
28#
29# set up mpp computing environment
30#
31# Local settings for machine IBM Power7 (hpc2e at UK Met Office)
32#
33export MPIRUN="poe -pgmodel $MP_PGMMODEL -n $OCEANCORES -cmdfile"
34
35#
36# load sette functions (only post_test_tidyup needed)
37#
38  . ${SETTE_DIR}/all_functions.sh
39
40# Don't remove neither change the following comment line
41# BODY
42
43
44#
45# These variables are needed by post_test_tidyup function in all_functions.sh
46#
47  export EXE_DIR=DEF_EXE_DIR
48  export INPUT_DIR=DEF_INPUT_DIR
49  export CONFIG_DIR=DEF_CONFIG_DIR
50  export TOOLS_DIR=DEF_TOOLS_DIR
51  export NEMO_VALIDATION_DIR=DEF_NEMO_VALIDATION
52  export NEW_CONF=DEF_NEW_CONF
53  export CMP_NAM=DEF_CMP_NAM
54  export TEST_NAME=DEF_TEST_NAME
55#
56# end of set up
57
58
59###############################################################
60#
61# change to the working directory
62#
63cd ${EXE_DIR}
64
65  echo Running on host `hostname`
66  echo Time is `date`
67  echo Directory is `pwd`
68#
69#  Run the parallel MPI executable
70#
71  if [ MPI_FLAG == "yes" ]; then
72     n=1
73     echo "./nemo" > ./alltasks
74     while [ $n -lt $OCEANCORES ]
75     do
76       echo "./nemo" >> ./alltasks
77       n=$(( $n + 1 ))
78     done
79     time ${MPIRUN} ./alltasks
80  else
81     time ./nemo
82  fi
83
84
85#
86  post_test_tidyup
87
88# END_BODY
89# Don't remove neither change the previous comment line
90
91  exit
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