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HOURDIN Christophe
pulsation-tools
Commits
9045d124
Commit
9045d124
authored
Sep 16, 2021
by
HOURDIN Christophe
Browse files
create ASAP2 v2.00 branch - remake of Y1992.M1 KPP Simu made by S. Pous on Irene-AMD-rome
parent
8388c386
Changes
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17 changed files
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77 additions
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168 deletions
+77
-168
MY_SRC_v1_to_v2.txt
MY_SRC_v1_to_v2.txt
+0
-53
compile/croco/cppdefs.base.h
compile/croco/cppdefs.base.h
+1
-1
compile/croco/param.base.h
compile/croco/param.base.h
+2
-0
param_inputs/namelist.base_oce
param_inputs/namelist.base_oce
+24
-24
param_inputs/namelist.base_oce.1
param_inputs/namelist.base_oce.1
+8
-8
param_inputs/namelist_pisces_cfg
param_inputs/namelist_pisces_cfg
+1
-0
param_inputs/namelist_pisces_cfg.1
param_inputs/namelist_pisces_cfg.1
+1
-0
scripts/00_README_remake_ASAP_Steph.txt
scripts/00_README_remake_ASAP_Steph.txt
+0
-44
scripts/IRENE-AMD_Rome.env
scripts/IRENE-AMD_Rome.env
+1
-1
scripts/IRENE-AMD_Rome.header
scripts/IRENE-AMD_Rome.header
+2
-2
scripts/IRENE-Intel_Skylake.header
scripts/IRENE-Intel_Skylake.header
+2
-2
scripts/caltools.sh
scripts/caltools.sh
+2
-1
scripts/getfile_oce.sh
scripts/getfile_oce.sh
+5
-5
scripts/getrst_oce.sh
scripts/getrst_oce.sh
+1
-1
scripts/namelist_exp.sh
scripts/namelist_exp.sh
+19
-18
scripts/namelist_period.sh
scripts/namelist_period.sh
+7
-7
scripts/submitjob.sh
scripts/submitjob.sh
+1
-1
No files found.
MY_SRC_v1_to_v2.txt
deleted
100644 → 0
View file @
8388c386
====================================
diff v1.00 v2.00
====================================
-------------------------------------
repertoire MY_SRC: compile/croco
-------------------------------------
cppdefs_dev.h.
cppdefs.h.
hmix_coef.F (bug enddo corrigé dans la v2) mais
parameter (horcon=0.025)
au lieu de
parameter (horcon=0.01)
Jobcomp.
p4zlim.F90.
p4zprod.F90. (bug jpi IRANGE corrigé dans la v2) => Disparait
param.h.
read_inp.F
-------------------------------------
croco.in
-------------------------------------
Pas de changement entre v1.00 et v2.00!!
-------------------------------------
namelist_pisces_ref
namelist_pisces_ref.1
-------------------------------------
Dans v2.00 _orig
< tracer(25) = 'LGW ' , 'Ligands Concentration ', 'mol-C/L'
Présent dans nameliste_pisces_ref.1. mais pas dans nameliste_pisces_ref
Dans v1.00_orig
Présent dans les 2
Il faut bien qu'elles y soient non?
Pourquoi a t elle disparu de nameliste_pisces_ref?
C'est l'histoire d'avoir sorti les ligands du tableau...
compile/croco/cppdefs.base.h
View file @
9045d124
...
...
@@ -54,7 +54,7 @@
!
*/
/* Configuration Name */
# define ASAP
# define ASAP
2
/* Parallelization */
# <script_key_openmp> OPENMP
# <script_key_mpi> MPI
...
...
compile/croco/param.base.h
View file @
9045d124
...
...
@@ -186,6 +186,8 @@
parameter
(
LLm0
=
411
,
MMm0
=
181
,
N
=
20
)
!
SEINE
# elif defined ASAP
parameter
(
LLm0
=
384
,
MMm0
=
248
,
N
=
50
)
!
SOUTHERN
AFRICA
# elif defined ASAP2
parameter
(
LLm0
=
395
,
MMm0
=
298
,
N
=
50
)
!
EXTENDED
SOUTHERN
AFRICA
# else
parameter
(
LLm0
=
94
,
MMm0
=
81
,
N
=
40
)
# endif
...
...
param_inputs/namelist.base_oce
View file @
9045d124
...
...
@@ -254,32 +254,32 @@ station_fields: Grdvar Temp Salt Rho Vel
T T T T T
psource: Nsrc Isrc Jsrc Dsrc Qbar [m3/s] Lsrc Tsrc
2
3 54 1 200. T T
20. 15
.
3 40 0 200. T T
20. 15
.
0
3 54 1 200. T T
5. 0
.
3 40 0 200. T T
5. 0
.
psource_ncfile: Nsrc Isrc Jsrc Dsrc qbardir Lsrc Tsrc runoff file name
croco_runoff.nc
18
158
196
0 -1 30*T 24.6
074
2
144 2
1
6 0 -1 30*T 26.
2625
2
251 14
3
0 1 30*T 26.
37
24 2
286 1
40
0 -1 30*T 26.38
2
2
282 13
2
0 -1 30*T 26.
1829
2
24
1
1
1
6 0 1 30*T 24.
6
59 2
175 1
00
0 -1 30*T 11.0
901
2
249 1
34
0 1 30*T 25.9
274
2
292
157
1 1 30*T 27.
9465
2
299 1
24
0 1 30*T 26.00
56
2
30
4
1
6
8 0 -1 30*T 28.
2293
2
286 1
41
0 -1 30*T 26.40
51
2
302 1
33
0 1 30*T 26.3
263
2
234
98
0 1 30*T 22.
3093
2
240 1
11
0 1 30*T 24.74
62
2
28
6
1
1
7 0 -1 30*T 24.
1854
2
21
6 7
8 0 1 30*T 17.
062
6 2
182
86
0 -1 30*T 13.5
88
7 2
croco_runoff.nc
18
158
247
0 -1 30*T 24.6
585
2
144 26
7
0 -1 30*T 26.
3170
2
251 1
9
4 0 1 30*T 26.
40
24 2
286 1
91
0 -1 30*T 26.38
81
2
282 1
8
3 0 -1 30*T 26.
2203
2
24
2
16
7
0 1 30*T 24.
5
59
2
2
175 1
51
0 -1 30*T 11.0
286
2
249 1
85
0 1 30*T 25.9
157
2
292
208
1 1 30*T 27.
8802
2
299 1
75
0 1 30*T 26.00
33
2
30
2
2
18 0 -1 30*T 28.
1125
2
286 1
92
0 -1 30*T 26.40
94
2
302 1
84
0 1 30*T 26.3
302
2
234
149
0 1 30*T 22.
2946
2
240 1
62
0 1 30*T 24.74
37
2
28
8
1
6
7 0 -1 30*T 24.
2571
2
21
1 12
8 0 1 30*T 17.
788
6 2
182
137
0 -1 30*T 13.5
73
7 2
online: byear bmonth recordsperday byearend bmonthend / data path
<year_begin_job> <month_begin_job> 1 201
2
12
<year_begin_job> <month_begin_job> 1 201
7
12
./ONLINE/
param_inputs/namelist.base_oce.1
View file @
9045d124
...
...
@@ -254,18 +254,18 @@ station_fields: Grdvar Temp Salt Rho Vel
T T T T T
psource: Nsrc Isrc Jsrc Dsrc Qbar [m3/s] Lsrc Tsrc
2
3 54 1 200. T T
20. 15
.
3 40 0 200. T T
20. 15
.
0
3 54 1 200. T T
5. 0
.
3 40 0 200. T T
5. 0
.
psource_ncfile: Nsrc Isrc Jsrc Dsrc qbardir Lsrc Tsrc runoff file name
croco_runoff.nc.1
4
15
3
2
39
0 -1 30*T 1
2.0923
2
332 23
1
0 1 30*T 22.4
897
2
27
9
17
1
0 1 30*T 1
8.6351
2
173 19
7
0 -1 30*T 13.7
03
2
15
2
2
42
0 -1 30*T 1
1.9804
2
332 23
4
0 1 30*T 22.4
290
2
27
8
17
3
0 1 30*T 1
7.7603
2
173 19
9
0 -1 30*T 13.7
318
2
online: byear bmonth recordsperday byearend bmonthend / data path
<year_begin_job> <month_begin_job> 1 201
2
12
<year_begin_job> <month_begin_job> 1 201
7
12
./ONLINE/
param_inputs/namelist_pisces_cfg
View file @
9045d124
...
...
@@ -94,6 +94,7 @@
!'''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''
&nampissbc ! parameters for inputs deposition
!,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,
ln_ironsed = .true. ! boolean for Fe input from sediments
/
!-----------------------------------------------------------------------
&nampislig ! Namelist parameters for ligands, nampislig
...
...
param_inputs/namelist_pisces_cfg.1
View file @
9045d124
...
...
@@ -94,6 +94,7 @@
!'''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''
&nampissbc ! parameters for inputs deposition
!,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,
ln_ironsed = .true. ! boolean for Fe input from sediments
/
!-----------------------------------------------------------------------
&nampislig ! Namelist parameters for ligands, nampislig
...
...
scripts/00_README_remake_ASAP_Steph.txt
deleted
100644 → 0
View file @
8388c386
@===============================================================================
@ Remake des premiers pas de temps de la simu de Setph ASAP2020 KPP 01-1985 => 12-2011
@===============================================================================
Tous les fichiers I/O de la simu de Steph pour Y1985M1 sont recopiés dans jobs/00_ASAP_2020_KPP_Steph_Orig de l'experience.
Simu Steph localisation des fichiers I/O Y1985.M1 :
COMPILE:
/ccc/cont005/home/locean/pousstep/CROCO_ASAP_NEW2020_V2
Pour phasage:
croco locean v1.00
/ccc/scratch/cont005/gen1140/hourdinc/croco_v1.00_orig/OCEAN
/ccc/scratch/cont005/gen1140/hourdinc/croco_v1.00_orig/PISCES
croco locean v2.00
/ccc/scratch/cont005/gen1140/hourdinc/croco_v2.00_orig/OCEAN
/ccc/scratch/cont005/gen1140/hourdinc/croco_v2.00_orig/PISCES
INPUTS:
/ccc/cont005/home/locean/pousstep/ASAP2020_KPP/input_croco_2020
/ccc/cont005/home/locean/pousstep/ASAP2020_KPP/input_croco_2020/croco_Y1985.M1.in
/ccc/cont005/home/locean/pousstep/ASAP2020_KPP/input_croco_2020/croco_Y1985.M1.in.1
SCRIPTS
/ccc/cont005/home/locean/pousstep/ASAP2020_KPP/script_croco_2020
/ccc/cont005/home/locean/pousstep/ASAP2020_KPP/script_croco_2020/croco.Y1985.M1.ASAP_CROCO_NEW_V2_get.sh
LISTINGS
/ccc/work/cont005/gen1140/pousstep/KPP_outputs_2020/listing_croco_2020
/ccc/work/cont005/gen1140/pousstep/KPP_outputs_2020/listing_croco_2020/croco.Y1985.M1.ASAP_CROCO_NEW_V2_put_621056.txt
/ccc/work/cont005/gen1140/pousstep/KPP_outputs_2020/listing_croco_2020/croco.Y1985.M1.ASAP_CROCO_NEW_V2_get_620975.txt
/ccc/work/cont005/gen1140/pousstep/KPP_outputs_2020/listing_croco_2020/croco.Y1985.M1.ASAP_CROCO_NEW_V2_job_620977.txt
OUTPUTS
/ccc/store/cont005/gen1140/pousstep/ASAP_AGRIF_PISCESV2_V6_croco_KPP
scripts/IRENE-AMD_Rome.env
View file @
9045d124
...
...
@@ -32,7 +32,7 @@ if [ "${MODEL_OCE}" = "nemo" ] ; then
export DATA="/ccc/work/cont005/ra0542/hourdinc/data"
elif [ "${MODEL_OCE}" = "croco" ] ; then
# export INDIR="${WORKDIR}/${CONFIG}/inputs"
export INDIR="/ccc/work/cont005/gen1140/hourdinc/ASAP/inputs"
export INDIR="/ccc/work/cont005/gen1140/hourdinc/ASAP
2
/inputs"
fi
#-------------------------------------------------------------------------------
...
...
scripts/IRENE-AMD_Rome.header
View file @
9045d124
...
...
@@ -37,8 +37,8 @@
#======= Reserve Time CPU
#------- Test Queue
#
M
SUB -Q test # put 1800 s max for time
#MSUB -T <max_cpu_time>
# 14400 s = 4 hours
#SUB -Q test # put 1800 s max for time
#MSUB -T <max_cpu_time>
#------ Production Queue for Intel
# can11sen2cp : (parent) LLm0=224, MMm0=288, N=50 (children) LLm0=200, MMm0=300, N=50
...
...
scripts/IRENE-Intel_Skylake.header
View file @
9045d124
...
...
@@ -35,8 +35,8 @@
#======= Reserve Time CPU
#------- Test Queue
#
M
SUB -Q test # put 1800 s max for time
#MSUB -T <max_cpu_time>
# 14400 s = 4 hours
#SUB -Q test # put 1800 s max for time
#MSUB -T <max_cpu_time>
#------ Production Queue for Intel
# can11sen2cp : (parent) LLm0=224, MMm0=288, N=50 (children) LLm0=200, MMm0=300, N=50
...
...
scripts/caltools.sh
View file @
9045d124
...
...
@@ -3,7 +3,8 @@ set -u
#export CALTYPE=noleap
export
CALTYPE
=
30d
#export CALTYPE=30d
export
CALTYPE
=
julian
##------------------------------------------------------------------------------
...
...
scripts/getfile_oce.sh
View file @
9045d124
...
...
@@ -9,7 +9,7 @@
# BOUNDARY
echo
"BOUNDARY files :"
lnfile
${
INDIR
}
/bry/asap_bry_
ORCA2
_Y
${
YEAR_BEGIN_JOB
}
M
${
MONTH_BEGIN_JOB
}
.nc croco_bry.nc
lnfile
${
INDIR
}
/bry/asap
2
_bry_
BIORYS4_biol_ext
_Y
${
YEAR_BEGIN_JOB
}
M
${
MONTH_BEGIN_JOB
}
.nc croco_bry.nc
echo
""
# BULK ONLINE
...
...
@@ -24,14 +24,14 @@ echo ""
# files that depend on AGRIF
#-------------------------------------------------------------------------------
[
${
AGRIFZ
}
-ge
1
]
&&
echo
"AGRIF : AGRIF_FixedGrids.in"
&&
lnfile
${
INDIR
}
/grd/asap_AGRIF_FixedGrids.in AGRIF_FixedGrids.in
[
${
AGRIFZ
}
-ge
1
]
&&
echo
"AGRIF : AGRIF_FixedGrids.in"
&&
lnfile
${
INDIR
}
/grd/asap
2
_AGRIF_FixedGrids.in AGRIF_FixedGrids.in
# GRID (bathy & coordinates)
echo
"GRID (bathy & coordinates) files :"
for
nn
in
$(
seq
0
${
AGRIFZ
}
)
;
do
[
${
nn
}
-eq
0
]
&&
suff
=
""
||
suff
=
".
${
nn
}
"
lnfile
${
INDIR
}
/grd/asap_grd.nc
${
suff
}
croco_grd.nc
${
suff
}
lnfile
${
INDIR
}
/grd/asap
2
_grd.nc
${
suff
}
croco_grd.nc
${
suff
}
done
echo
""
...
...
@@ -58,7 +58,7 @@ echo ""
echo
"RUNOFF files :"
for
nn
in
$(
seq
0
${
AGRIFZ
}
)
;
do
[
${
nn
}
-eq
0
]
&&
suff
=
""
||
suff
=
".
${
nn
}
"
lnfile
${
INDIR
}
/runoff/asap_runoff.nc
${
suff
}
croco_runoff.nc
${
suff
}
lnfile
${
INDIR
}
/runoff/asap
2
_runoff
_new
.nc
${
suff
}
croco_runoff.nc
${
suff
}
done
echo
""
...
...
@@ -68,7 +68,7 @@ if ${USE_BIOLOGY} ; then
echo
"FORCING BIO files :"
for
nn
in
$(
seq
0
${
AGRIFZ
}
)
;
do
[
${
nn
}
-eq
0
]
&&
suff
=
""
||
suff
=
".
${
nn
}
"
lnfile
${
INDIR
}
/frcbio/pisces/asap_frcbio.nc
${
suff
}
croco_frcbio.nc
${
suff
}
lnfile
${
INDIR
}
/frcbio/pisces/asap
2
_frcbio
_1m
.nc
${
suff
}
croco_frcbio.nc
${
suff
}
cpfile
${
JOBDIR
}
/
${
ASCII_DIR_IMG_ROOT
}
/param_inputs/kRGB61.txt
${
suff
}
kRGB61.txt
${
suff
}
cpfile
${
JOBDIR
}
/
${
ASCII_DIR_IMG_ROOT
}
/param_inputs/namelist_pisces_cfg
${
suff
}
namelist_pisces_cfg
${
suff
}
cpfile
${
JOBDIR
}
/
${
ASCII_DIR_IMG_ROOT
}
/param_inputs/namelist_pisces_ref
${
suff
}
namelist_pisces_ref
${
suff
}
...
...
scripts/getrst_oce.sh
View file @
9045d124
...
...
@@ -12,7 +12,7 @@ do
if
[
${
DATE_BEGIN_JOB
}
-eq
${
DATE_BEGIN_EXP
}
]
;
then
# lnfile /ccc/store/cont005/gen1140/chabertp/OUTPUTS_RUN_agrif_pisces/OUTPUTS_RUN_agrif_pisces_year2/can11_rst_agr_pis_year2_p6.nc${suff} croco_ini.nc${suff}
# lnfile ${INDIR}/ini/can11sen2_rst_bio.nc${suff} croco_ini.nc${suff}
lnfile
${
INDIR
}
/ini/asap_Y19
84
.M1
2.ASAP_CROCO_NEW_V2
.nc
${
suff
}
croco_ini.nc
${
suff
}
lnfile
${
INDIR
}
/ini/asap
2_ini
_Y19
92
.M1
.BIORYS4_biol_newtime
.nc
${
suff
}
croco_ini.nc
${
suff
}
else
lnfile
${
RSTDIR_IN
}
/restart_oce_
${
EXP_NAME
}
_
*
.nc
${
suff
}
croco_ini.nc
${
suff
}
fi
...
...
scripts/namelist_exp.sh
View file @
9045d124
...
...
@@ -7,8 +7,8 @@
# Which Computer?
#-------------------------------------------------------------------------------
export
NODE
=
'Intel_Skylake'
# just for IRENE ("Intel_Skylake" OR "AMD_Rome")
#
export NODE='AMD_Rome' # just for IRENE ("Intel_Skylake" OR "AMD_Rome")
#
export NODE='Intel_Skylake' # just for IRENE ("Intel_Skylake" OR "AMD_Rome")
export
NODE
=
'AMD_Rome'
# just for IRENE ("Intel_Skylake" OR "AMD_Rome")
if
[
`
hostname
|cut
-c
1-5
`
==
"irene"
]
;
then
# export NODE=`/usr/bin/grep 'MSUB' IRENE.header | /usr/bin/grep '\-q' | awk -v var=2 -F"-q" '{print $var}'`
...
...
@@ -29,15 +29,16 @@ printf "\n ${TITLE_EXP} \n\n"
#-------------------------------------------------------------------------------
# Debug Modes
#-------------------------------------------------------------------------------
export
MODE_TEST
=
tru
e
# for running different tests in the same exp with different names.
export
MODE_TEST
=
fals
e
# for running different tests in the same exp with different names.
# Ability to submit different tests simultaneously
# export TEST_NAME="_remake_ASAP2020_KPP_Steph_Y1985M1_003_JEAN-ZAY_12x10x2_2tsp_optim"
export
TEST_NAME
=
"_remake_ASAP2020_KPP_Steph_Y1985M1_004_JEAN-ZAY_12x10x2_2tsp_optim_MY_SRC_v2.00"
# export TEST_NAME="_remake_ASAP2020_KPP_Steph_Y1985M1_004_JEAN-ZAY_12x10x2_2tsp_optim_MY_SRC_v2.00"
export
TEST_NAME
=
"_remake_ASAP2_KPP_Steph_Y1992M1_001_IRENE-AMD_16x16x2_v2.00_15tsp_optim"
export
TEST_SCRIPT
=
false
# the job is not submited
export
TEST_FEW_NTIMES
=
tru
e
# replace the job timestep number by DNTIMES
export
DNTIMES
=
2
# number of timsteps for the parent grid ( wich corresponds to 1 month in the script)
export
TEST_FEW_NTIMES
=
fals
e
# replace the job timestep number by DNTIMES
export
DNTIMES
=
15
# number of timsteps for the parent grid ( wich corresponds to 1 month in the script)
#-------------------------------------------------------------------------------
...
...
@@ -47,7 +48,7 @@ export USE_OCE=true
export
MODEL_OCE
=
"croco"
# Time Step
export
TSP_OCE
=
24
00
export
TSP_OCE
=
18
00
export
TSP_ICE
=
$((
3
*
$TSP_OCE
))
# Output frequency
...
...
@@ -56,15 +57,15 @@ if [ "${MODEL_OCE}" == "croco" ] ; then
# export out_list="avg his diabio_avg"
export
out_list
=
"avg diabio_avg"
#
export freq_out='day'
#
export freq_his=
1
;
#
export freq_avg=
5
;
#
export freq_diabio_avg=
5
export
freq_out
=
'day'
export
freq_his
=
20000
;
export
freq_avg
=
31
;
export
freq_diabio_avg
=
31
export
freq_out
=
'tsp'
export
freq_his
=
2000
export
freq_avg
=
2
export
freq_diabio_avg
=
2
#
export freq_out='tsp'
#
export freq_his=2000
0
#
export freq_avg=
111
#
export freq_diabio_avg=
111
fi
...
...
@@ -84,7 +85,7 @@ if [ ${COMPUTER} == "JEAN-ZAY" ] ; then
elif
[
${
COMPUTER
}
==
"IRENE-Intel_Skylake"
]
;
then
export
NPROC_X
=
16
;
export
NPROC_Y
=
16
;
export
CPU_PER_TASK
=
2
elif
[
${
COMPUTER
}
==
"IRENE-AMD_Rome"
]
;
then
export
NPROC_X
=
16
;
export
NPROC_Y
=
1
6
;
export
CPU_PER_TASK
=
2
export
NPROC_X
=
20
;
export
NPROC_Y
=
1
8
;
export
CPU_PER_TASK
=
1
fi
# OpenMP
...
...
@@ -103,8 +104,8 @@ elif [ ${COMPUTER} == "IRENE-Intel_Skylake" ] ; then
export
time_cpu_run
=
"1800"
# for Queue test max 1800 s
# export time_cpu_run="7200" # 2 heures
elif
[
${
COMPUTER
}
==
"IRENE-AMD_Rome"
]
;
then
export
time_cpu_run
=
"1800"
# for Queue test max 1800 s
#
export time_cpu_run="
72
00" #
2
heures
#
export time_cpu_run="1800" # for Queue test max 1800 s
export
time_cpu_run
=
"
360
00"
#
10
heures
fi
# files to save in ascii jobdir after running
...
...
scripts/namelist_period.sh
View file @
9045d124
...
...
@@ -5,19 +5,19 @@
# The experiment is divided into jobs (called with "llsubmit" command)
# Beginning of Experiment
export
YEAR_BEGIN_EXP
=
19
85
export
YEAR_BEGIN_EXP
=
19
92
export
MONTH_BEGIN_EXP
=
1
export
DAY_BEGIN_EXP
=
1
# Duration of Experiment
#
export EXP_DUR_MTH=$(( 1 * 1 ))
export
EXP_DUR_MTH
=
0
export
EXP_DUR_DAY
=
5
export
EXP_DUR_MTH
=
$((
1
*
1
))
#
export EXP_DUR_MTH=0
export
EXP_DUR_DAY
=
0
# Beginning of Job
export
YEAR_BEGIN_JOB
=
19
85
export
YEAR_BEGIN_JOB
=
19
92
export
MONTH_BEGIN_JOB
=
1
export
DAY_BEGIN_JOB
=
1
# Duration of Job
export
JOB_DUR_MTH
=
0
export
JOB_DUR_DAY
=
5
export
JOB_DUR_MTH
=
1
export
JOB_DUR_DAY
=
0
#
scripts/submitjob.sh
View file @
9045d124
...
...
@@ -91,7 +91,7 @@ sed -e "s/<exp>/${ROOT_NAME_1}/g" \
-e
"s/<cpu_per_task>/
${
CPU_PER_TASK
}
/"
\
-e
"s/<max_cpu_time>/
${
time_cpu_run
}
/"
\
./
${
COMPUTER
}
.header
>
HEADER_tmp
cat
HEADER_tmp ./common_definitions.sh ./namelist_
exp
.sh ./namelist_
period
.sh ./
${
COMPUTER
}
.env job.base.sh
>
${
JOBDIR_ROOT
}
/
${
jobname
}
cat
HEADER_tmp ./common_definitions.sh ./namelist_
period
.sh ./namelist_
exp
.sh ./
${
COMPUTER
}
.env job.base.sh
>
${
JOBDIR_ROOT
}
/
${
jobname
}
\r
m HEADER_tmp
chmod
755
${
JOBDIR_ROOT
}
/
${
jobname
}
...
...
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