Delete main.sh

main.sh

-#!/bin/bash
-
-#####################################################################
-# This script manages the call to setup.sh
-#
-# Authors :
-# F. Hourdin, frederic.hourdin@lmd.ipsl.fr
-# Modified A. Sima, adriana.sima@lmd.ipsl.fr
-#
-# Some options can only be changed directly in lmdz_env.sh or setup.sh
-# --> In setup.sh :
-# * Orchidee version, to be defined through "veget" option
-#   default : OR-CMIP6
-# * Aerosol forcing, to be defined through "aerosols" option :
-#   n (no, default) / clim (an2000)/ spla (interactive dust and sea salt)
-#   !!! STRONG recommendation : experiments with DIFFERENT Orchidee or aerosol options
-#   !!!   should be performed in DIFFERENT TEST_PROD folders 
-#   !!!  (especially as they may need different initial files) 
-#  * Use or not of the RRTM radiation code : rrtm=true/false
-#  * Compiling options : debug, use or not of the fcm makefile
-#
-# --> In lmdz_env.sh :
-# * Model & configuration setup
-#    If you install the present tutorial_prod package in $STORE/your_folder instead of $STORE
-#       modify STORED variable accordingly
-#    The model will be installed in $LMDZD directory defined in lmdz_env.sh
-#      Default : LMDZD=$WORK ; can be changed in LMDZD=$WORK/Your_directory
-#    To use a model already installed (and compiled), by you or someone else (check the acces!):
-#       set LMDZD=path_to_model_to_use
-#       You'll also need to (re)define "LMDZname" accordingly, in setup.sh 
-#####################################################################
-
-#===========================================================
-# 1. Model setup
-#===========================================================
-
-# Version of the tar file on http://www.lmd.jussieu.fr/~lmdz/pub/src
-# Last version checked by the LMDZ team :
-version=20210927.trunk
-# Can be updated to a more recent svn version with svn=
-svn=""
-
-#-----------------------------------------------------------
-# Grid number of points IMxJMxLM
-#-----------------------------------------------------------
-#resol=144x142x79
-resol=64x64x95
-#-----------------------------------------------------------
-# To install the model :  -install 
-#-----------------------------------------------------------
-install=""
-#install=-install
-# When running with "-install" the 1st time in this folder:
-#   -> lmdz_env.sh initial, without surface variables, is saved as lmdz_env.sh_ini,
-#   -> setup.sh will add to lmdz_env.sh the variables for surface coupling;
-# If re-running with "-install" :
-#   -> lmdz_env.sh_ini exists ; 
-#   -> lmdz_env.sh is reinitialised from it, before setup.sh adds the (new) surface variables
-#if [ "$install" == "-install" ] ; then
-#      if [ ! -f lmdz_env.sh_ini ] ; then
-#        cp lmdz_env.sh lmdz_env.sh_ini
-#      else
-#        cp lmdz_env.sh_ini lmdz_env.sh
-#      fi
-#fi
-# When running without install (install=""), lmdz_env.sh already contains the surface variables.
-
-#-----------------------------------------------------------
-# Using XIOS for IOs
-#-----------------------------------------------------------
-xios="-xios"
-#xios=""
-
-#-----------------------------------------------------------
-# Using or not the Cosp simulator  
-#-----------------------------------------------------------
-#cosp="-cosp"
-cosp=""
-echo $xios $cosp
-#-----------------------------------------------------------
-# JYG : select lmd_phys=new if you want to compile with phynew instead of phylmd.
-#-----------------------------------------------------------
-lmd_phys="lmd"
-
-#===========================================================
-# 2. Simulation setup
-#===========================================================
-
-#-----------------------------------------------------------
-# Initial state and Boundary conditions
-#-----------------------------------------------------------
-
-# init=   1: to create a new start in INT
-#         0: to read start files in INIT
-#       SIM: to read start files from previous simulation SIM0
-# limit.nc and aerosols forcing are put in ./LIMIT
-init=0
-#init=SIM0 # SIM0 must be in the same folder as the new SIM
-
-#-----------------------------------------------------------
-# climato=1 : Climatological SSTs with 360-day calendar 
-#        =0 : interannual SSTs with true (ie gregorian) calendar 
-#-----------------------------------------------------------
-climato=0
-
-#-----------------------------------------------------------
-# Nudging: Can only be activated with climato=0 and freq=mo
-#-----------------------------------------------------------
-nudging="-nudging"
-#nudging=""
-#If using nudging, then check DEF/guide.def :
-#  - ok_guide will be automatically set to "y" by setup.sh
-#  - You may want to check/customize the nudging parameters
-
-#-----------------------------------------------------------
-# Length of elementary simulations yr (year) or mo (month)
-#-----------------------------------------------------------
-#freq=yr
-freq=mo
-
-#-----------------------------------------------------------
-# Initial/final month for simulation
-#-----------------------------------------------------------
-# If $init=1, the INIT file will be called start.200001.nc,
-# but the data correspond in fact to another day.
-# NB : the run stops in the BEGINNING of mthend (test "next=stopsim")
-#mthini=201506
-mthini=202001
-mthend=202002
-
-#-----------------------------------------------------------
-# Output files, frequencies, levels 
-#   If you use IOIPSL (option xios=""), you may want to choose and customize DEF/config.def. 
-#     A few versions are available as DEF/config.def_* ; the default corresponds to _outlev_0 
-#     See phys_out_filekeys, phys_out_filelevels, phys_out_filetimesteps, and supplementary variables
-#   If you use XIOS (option xios="-xios"), check/modify DEF/XMLfiles*/file*xml 
-#   In both cases, the default output is "histday".
-#-----------------------------------------------------------
-# Grid characteristics (regular, zoomed)
-#   You may want to choose and customize DEF/gcm.def 
-#   A few versions are available as DEF/gcm.def_* ; 
-#      The default, for regular grid 144x142x79, corresponds to _iperiod7 
-#      (Expert : TEMPORARILY : setup.sh forces use of gcm.def_zNAfrica_BiJe for aerosols=spla)
-
-#===========================================================
-# 3. Example of calling setup.sh in loop
-#===========================================================
-
-# By default, the series is done on one or more of the various versions of physiq.def 
-# to be chosen among DEF/PHYS/physiq.def_* , and listed in "physics" :
-physics="NPv6.1"
-
-for phys in $physics ; do
-  deffile=DEF/PHYS/physiq.def_${phys}
-  if [ -f $deffile ] ; then 
-     cp -p $deffile DEF/physiq.def
-
-    # name of simulation : can be changed to user's convenience
-    # (Default : name=$phys to loop on different physics) 
-    name=$phys
-
-    # launching setup.sh with the options defined in this main.sh. 
-    # Remember : some other options are only available in lmdz_env.sh and setup.sh.
-    ./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
-
-    init=0 # in a given TEST_PROD folder, initialization should be done only once
-
-else  # wrong "{phys}" name in "physics" list 
- echo File $deffile inexistent
- exit
-fi
-
-done
-
-
-
-