source: BOL/LMDZ_Setup/main.sh @ 4808

Last change on this file since 4808 was 4730, checked in by asima, 14 months ago

Updating "version" to the new testing

File size: 7.0 KB
Line 
1#!/bin/bash
2
3#####################################################################
4# This script manages the call to setup.sh
5#
6# Authors :
7# F. Hourdin, frederic.hourdin@lmd.ipsl.fr
8# Modified A. Sima, adriana.sima@lmd.ipsl.fr
9#
10# Some options can only be changed directly in lmdz_env.sh or setup.sh
11# --> In setup.sh :
12# * Orchidee version, to be defined through "veget" option
13#   default : OR-CMIP6
14# * Aerosol forcing, to be defined through "aerosols" option :
15#   n (no, default) / clim (an2000)/ spla (interactive dust and sea salt)
16#   !!! STRONG recommendation : experiments with DIFFERENT Orchidee or aerosol options
17#   !!!   should be performed in DIFFERENT TEST_PROD folders
18#   !!!  (especially as they may need different initial files)
19#  * Use or not of the RRTM radiation code : rrtm=true/false
20#  * Compiling options : debug, use or not of the fcm makefile
21#
22# --> In lmdz_env.sh :
23# * Model & configuration setup
24#    If you install the present tutorial_prod package in $STORE/your_folder instead of $STORE
25#       modify STORED variable accordingly
26#    The model will be installed in $LMDZD directory defined in lmdz_env.sh
27#      Default : LMDZD=$WORK ; can be changed in LMDZD=$WORK/Your_directory
28#    To use a model already installed (and compiled), by you or someone else (check the acces!):
29#       set LMDZD=path_to_model_to_use
30#       You'll also need to (re)define "LMDZname" accordingly, in setup.sh
31#####################################################################
32
33#===========================================================
34# 1. Model setup
35#===========================================================
36
37# Version of the tar file on https://lmdz.lmd.jussieu.fr/pub/src
38# Last "testing" version, thoroughly checked by the LMDZ team : contains LMDZ rev 4729 (2023-10-22)
39version="20231022.trunk" #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !!
40svn=""                   #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !!
41        # CONTACT LMDZ Team :
42        #       email: poihl@listes.lmd.ipsl.fr
43        #       Mattermost: https://mattermost.lmd.ipsl.fr/lmdz/channels/installation-et-tutoriels
44
45#-----------------------------------------------------------
46# Grid number of points IMxJMxLM
47#-----------------------------------------------------------
48resol=144x142x79
49
50#-----------------------------------------------------------
51# To install the model :  -install
52#-----------------------------------------------------------
53install=""
54install=-install
55
56#-----------------------------------------------------------
57# Using XIOS for IOs
58#-----------------------------------------------------------
59xios="-xios"
60xios=""
61
62#-----------------------------------------------------------
63# Using or not the Cosp simulator 
64#-----------------------------------------------------------
65#cosp="-cosp"
66cosp=""
67echo $xios $cosp
68
69#-----------------------------------------------------------
70# Choice of physics (default : "lmd" for "phylmd" )
71#   Examples : lmd_phys="new" to compile with phynew instead of phylmd,
72#              lmd_phys="lmdiso" to run with Isotopes
73#-----------------------------------------------------------
74lmd_phys="lmd"
75
76#===========================================================
77# 2. Simulation setup
78#===========================================================
79
80#-----------------------------------------------------------
81# Initial state and Boundary conditions
82#-----------------------------------------------------------
83
84# init=   1: to create a new start in INT
85#         0: to read start files in INIT
86#       SIM: to read start files from previous simulation SIM0
87# limit.nc and aerosols forcing are put in ./LIMIT
88init=1
89#init=SIM0 # SIM0 must be in the same folder as the new SIM
90
91#-----------------------------------------------------------
92# climato=1 : Climatological SSTs with 360-day calendar
93#        =0 : interannual SSTs with true (ie gregorian) calendar
94#-----------------------------------------------------------
95climato=1
96
97#-----------------------------------------------------------
98# Nudging: Can only be activated with climato=0 and freq=mo
99#-----------------------------------------------------------
100nudging="-nudging"
101nudging=""
102#If using nudging, then check DEF/guide.def :
103#  - ok_guide will be automatically set to "y" by setup.sh
104#  - You may want to check/customize the nudging parameters
105
106#-----------------------------------------------------------
107# Length of elementary simulations yr (year) or mo (month)
108#-----------------------------------------------------------
109freq=yr
110
111#-----------------------------------------------------------
112# Initial/final month for simulation
113#-----------------------------------------------------------
114# If $init=1, the INIT file will be called start.200001.nc,
115# but the data correspond in fact to another day.
116# NB : the run stops in the BEGINNING of mthend (test "next=stopsim")
117mthini=200001
118mthend=200501
119
120#-----------------------------------------------------------
121# Output files, frequencies, levels
122#   If you use IOIPSL (option xios=""), you may want to choose and customize DEF/config.def.
123#     A few versions are available as DEF/config.def_* ; config.def is a copy of config.def_default
124#     See phys_out_filekeys, phys_out_filelevels, phys_out_filetimesteps, and supplementary variables
125#   If you use XIOS (option xios="-xios"), check/modify DEF/XMLfiles*/file*xml
126#   In both cases, the default output is "histday".
127#-----------------------------------------------------------
128# Grid characteristics (regular, zoomed)
129#   You may want to choose and customize DEF/gcm.def
130#   A few versions are available as DEF/gcm.def_* ;
131#      The default, for regular grid 144x142x79, corresponds to _iperiod7
132#      (Expert : TEMPORARILY : setup.sh forces use of gcm.def_zNAfrica_BiJe for aerosols=spla)
133
134#===========================================================
135# 3. Example of calling setup.sh in loop
136#===========================================================
137
138# By default, the series is done on one or more of the various versions of physiq.def
139# to be chosen among DEF/PHYS/physiq.def_* , and listed in "physics" :
140# NOTE : automatically choosing DEF/PHYS/physiq.def_NPiso for isotopes
141physics="NPv6.3"
142if [ $lmd_phys = "lmdiso" ] ; then physics="NPiso" ; fi
143
144for phys in $physics ; do
145  deffile=DEF/PHYS/physiq.def_${phys}
146  if [ -f $deffile ] ; then 
147     cp -p $deffile DEF/physiq.def
148
149    # name of simulation : can be changed to user's convenience
150    # (Default : name=$phys to loop on different physics)
151    name=${phys}     
152
153    # launching setup.sh with the options defined in this main.sh.
154    # Remember : some other options are only available in lmdz_env.sh and setup.sh.
155    ./setup.sh -v "$version" $svn -d $resol $install $cosp $xios -init $init -climato $climato $nudging -f $freq -mthini $mthini -mthend $mthend -p $lmd_phys -name $name
156
157    nphys=`echo "$physics" |wc -w` ; if [ $nphys -gt 1 -a $init = 1 ] ; then echo "!=!=! TO LOOP OVER MULTIPLE "physics", YOU NEED init /= 1 AND start* + limit* files ALREADY AVAILABLE IN THIS FOLDER !=!=!" ; exit ; fi
158
159else  # wrong "{phys}" name in "physics" list
160 echo File $deffile inexistent
161 exit
162fi
163
164done
165
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