#!/bin/bash set -eu ##################################################################### # Authors : # F. Hourdin, frederic.hourdin@lmd.ipsl.fr # Modified A. Sima, adriana.sima@lmd.ipsl.fr # Rewritten 2024 A. Barral # # This is the main user script of LMDZ_Setup. It defines basic options for the simulations, and runs setup.sh. # Settings such as model and simulation paths are set in lmdz_env.sh. You must modify it to set the current LMDZ_Setup path as . # Expert options are set directly in setup.sh via . # ##################################################################### #=========================================================== # 1. Model setup #=========================================================== # Version of the tar file on https://lmdz.lmd.jussieu.fr/pub/src # Last "testing" version, thoroughly checked by the LMDZ team : contains LMDZ rev 4729 (2023-10-22) version="20241121.trunk" # Preferencially use a "testing" version available # on https://lmdz.lmd.jussieu.fr/pub/src_archives/testing/ svn="" # CONTACT LMDZ Team : # email: poihl@listes.lmd.ipsl.fr # Mattermost: https://mattermost.lmd.ipsl.fr/lmdz/channels/installation-et-tutoriels # Grid number of points IMxJMxLM resol="144x142x79" ## Using XIOS for IOs: "-xios" (enabled) / "" (disabled) xios="" # Using or not the Cosp simulator: "-cosp" (enabled) / "" (disabled) cosp="" # Choice of physics: "lmd" (phylmd) / "new" (phynew) / "lmdiso" (isotopes) lmd_phys="lmd" #=========================================================== # 2. Simulation setup #=========================================================== # Initial state and Boundary conditions # init= 1: to create a new start in INIT # 0: to read start files in INIT # SIM: to read start files from previous simulation SIM0, /!\ SIM0 must be in the same folder as the new SIM # (limit.nc and aerosols forcing are put in ./LIMIT) init=1 # climato=1 : Climatological SSTs with 360-day calendar # =0 : interannual SSTs with true (ie gregorian) calendar climato=1 # Nudging: Can only be activated with climato=0 and freq=mo # "-nudging" (enabled) / "" (disabled) 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" # 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=200001 mthend=200501 # Expert options passed to setup.sh rad=rrtm # Radiation oldrad/rrtm/ecrad netcdf=0 # netcddf 0 (from system) / 1 reinstall / directory containing nectdf* aerosols=clim # n (no) / clim veget=CMIP6 # Orchidee version : CMIP6 / 7983 (orch2.2 ) / more recent svn #----------------------------------------------------------- # 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_*; config.def is a copy of config.def_default # 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" : # NOTE : automatically choosing DEF/PHYS/physiq.def_NPiso for isotopes physics="NPv6.3" if [[ $lmd_phys = "lmdiso" ]]; then physics="NPiso"; fi if [[ $(echo "$physics" |wc -w) -gt 1 && $init = 1 ]]; then echo "!=!=! TO LOOP OVER MULTIPLE physics [$physics], YOU NEED init =/= 1 AND start* + limit* files ALREADY AVAILABLE IN THIS FOLDER !=!=!"; exit 1; fi 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="$phys" # launching setup.sh with the options defined in this main.sh. # Remember: some other options are only available in lmdz_env.sh and setup.sh. # shellcheck disable=SC2086 ./setup.sh -v "$version" -d "$resol" -mthini "$mthini" -mthend "$mthend" -init "$init" -climato "$climato" -f "$freq" -p "$lmd_phys" -name "$name" $cosp $xios $nudging -r "$svn" -rad $rad -netcdf $netcdf -aerosols $aerosols -veget $veget else echo "File $deffile inexistent"; exit 1 fi done