[4615] | 1 | #!/bin/bash |
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| 2 | |
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| 3 | ##################################################################### |
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| 4 | # This script manages the call to setup.sh |
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| 5 | # |
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| 6 | # Authors : |
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| 7 | # F. Hourdin, frederic.hourdin@lmd.ipsl.fr |
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| 8 | # Modified A. Sima, adriana.sima@lmd.ipsl.fr |
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| 9 | # |
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| 10 | # Some options can only be changed directly in lmdz_env.sh or setup.sh |
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| 11 | # --> In setup.sh : |
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| 12 | # * Orchidee version, to be defined through "veget" option |
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| 13 | # default : OR-CMIP6 |
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| 14 | # * Aerosol forcing, to be defined through "aerosols" option : |
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| 15 | # n (no, default) / clim (an2000)/ spla (interactive dust and sea salt) |
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| 16 | # !!! STRONG recommendation : experiments with DIFFERENT Orchidee or aerosol options |
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| 17 | # !!! should be performed in DIFFERENT TEST_PROD folders |
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| 18 | # !!! (especially as they may need different initial files) |
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| 19 | # * Use or not of the RRTM radiation code : rrtm=true/false |
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| 20 | # * Compiling options : debug, use or not of the fcm makefile |
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| 21 | # |
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| 22 | # --> In lmdz_env.sh : |
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| 23 | # * Model & configuration setup |
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| 24 | # If you install the present tutorial_prod package in $STORE/your_folder instead of $STORE |
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| 25 | # modify STORED variable accordingly |
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| 26 | # The model will be installed in $LMDZD directory defined in lmdz_env.sh |
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| 27 | # Default : LMDZD=$WORK ; can be changed in LMDZD=$WORK/Your_directory |
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| 28 | # To use a model already installed (and compiled), by you or someone else (check the acces!): |
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| 29 | # set LMDZD=path_to_model_to_use |
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| 30 | # You'll also need to (re)define "LMDZname" accordingly, in setup.sh |
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| 31 | ##################################################################### |
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| 32 | |
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| 33 | #=========================================================== |
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| 34 | # 1. Model setup |
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| 35 | #=========================================================== |
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| 36 | |
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| 37 | # Version of the tar file on https://lmdz.lmd.jussieu.fr/pub/src |
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| 38 | # Last "testing" version, thoroughly checked by the LMDZ team : contains LMDZ rev 4507 (2023-04-12) |
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| 39 | version="20230626.trunk" #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !! |
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| 40 | svn="" #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !! |
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| 41 | # CONTACT LMDZ Team : |
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| 42 | # email: poihl@listes.lmd.ipsl.fr |
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| 43 | # Mattermost: https://mattermost.lmd.ipsl.fr/lmdz/channels/installation-et-tutoriels |
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| 44 | |
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| 45 | #----------------------------------------------------------- |
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| 46 | # Grid number of points IMxJMxLM |
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| 47 | #----------------------------------------------------------- |
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| 48 | resol=144x142x79 |
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| 49 | |
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| 50 | #----------------------------------------------------------- |
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| 51 | # To install the model : -install |
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| 52 | #----------------------------------------------------------- |
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| 53 | install="" |
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| 54 | install=-install |
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| 55 | |
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| 56 | #----------------------------------------------------------- |
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| 57 | # Using XIOS for IOs |
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| 58 | #----------------------------------------------------------- |
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| 59 | xios="-xios" |
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| 60 | xios="" |
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| 61 | |
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| 62 | #----------------------------------------------------------- |
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| 63 | # Using or not the Cosp simulator |
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| 64 | #----------------------------------------------------------- |
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| 65 | #cosp="-cosp" |
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| 66 | cosp="" |
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| 67 | echo $xios $cosp |
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| 68 | |
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| 69 | #----------------------------------------------------------- |
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| 70 | # Choice of physics (default : "lmd" for "phylmd" ) |
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| 71 | # Examples : lmd_phys="new" to compile with phynew instead of phylmd, |
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| 72 | # lmd_phys="lmdiso" to run with Isotopes |
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| 73 | #----------------------------------------------------------- |
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| 74 | lmd_phys="lmd" |
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| 75 | |
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| 76 | #=========================================================== |
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| 77 | # 2. Simulation setup |
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| 78 | #=========================================================== |
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| 79 | |
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| 80 | #----------------------------------------------------------- |
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| 81 | # Initial state and Boundary conditions |
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| 82 | #----------------------------------------------------------- |
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| 83 | |
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| 84 | # init= 1: to create a new start in INT |
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| 85 | # 0: to read start files in INIT |
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| 86 | # SIM: to read start files from previous simulation SIM0 |
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| 87 | # limit.nc and aerosols forcing are put in ./LIMIT |
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| 88 | init=1 |
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| 89 | #init=SIM0 # SIM0 must be in the same folder as the new SIM |
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| 90 | |
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| 91 | #----------------------------------------------------------- |
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| 92 | # climato=1 : Climatological SSTs with 360-day calendar |
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| 93 | # =0 : interannual SSTs with true (ie gregorian) calendar |
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| 94 | #----------------------------------------------------------- |
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| 95 | climato=1 |
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| 96 | |
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| 97 | #----------------------------------------------------------- |
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| 98 | # Nudging: Can only be activated with climato=0 and freq=mo |
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| 99 | #----------------------------------------------------------- |
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| 100 | nudging="-nudging" |
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| 101 | nudging="" |
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| 102 | #If using nudging, then check DEF/guide.def : |
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| 103 | # - ok_guide will be automatically set to "y" by setup.sh |
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| 104 | # - You may want to check/customize the nudging parameters |
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| 105 | |
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| 106 | #----------------------------------------------------------- |
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| 107 | # Length of elementary simulations yr (year) or mo (month) |
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| 108 | #----------------------------------------------------------- |
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| 109 | freq=yr |
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| 110 | |
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| 111 | #----------------------------------------------------------- |
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| 112 | # Initial/final month for simulation |
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| 113 | #----------------------------------------------------------- |
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| 114 | # If $init=1, the INIT file will be called start.200001.nc, |
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| 115 | # but the data correspond in fact to another day. |
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| 116 | # NB : the run stops in the BEGINNING of mthend (test "next=stopsim") |
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| 117 | mthini=200001 |
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| 118 | mthend=200501 |
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| 119 | |
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| 120 | #----------------------------------------------------------- |
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| 121 | # Output files, frequencies, levels |
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| 122 | # If you use IOIPSL (option xios=""), you may want to choose and customize DEF/config.def. |
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| 123 | # A few versions are available as DEF/config.def_* ; config.def is a copy of config.def_default |
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| 124 | # See phys_out_filekeys, phys_out_filelevels, phys_out_filetimesteps, and supplementary variables |
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| 125 | # If you use XIOS (option xios="-xios"), check/modify DEF/XMLfiles*/file*xml |
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| 126 | # In both cases, the default output is "histday". |
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| 127 | #----------------------------------------------------------- |
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| 128 | # Grid characteristics (regular, zoomed) |
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| 129 | # You may want to choose and customize DEF/gcm.def |
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| 130 | # A few versions are available as DEF/gcm.def_* ; |
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| 131 | # The default, for regular grid 144x142x79, corresponds to _iperiod7 |
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| 132 | # (Expert : TEMPORARILY : setup.sh forces use of gcm.def_zNAfrica_BiJe for aerosols=spla) |
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| 133 | |
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| 134 | #=========================================================== |
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| 135 | # 3. Example of calling setup.sh in loop |
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| 136 | #=========================================================== |
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| 137 | |
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| 138 | # By default, the series is done on one or more of the various versions of physiq.def |
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| 139 | # to be chosen among DEF/PHYS/physiq.def_* , and listed in "physics" : |
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| 140 | # NOTE : automatically choosing DEF/PHYS/physiq.def_NPiso for isotopes |
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| 141 | physics="NPv6.3" |
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| 142 | if [ $lmd_phys = "lmdiso" ] ; then physics="NPiso" ; fi |
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| 143 | |
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| 144 | for phys in $physics ; do |
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| 145 | deffile=DEF/PHYS/physiq.def_${phys} |
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| 146 | if [ -f $deffile ] ; then |
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| 147 | cp -p $deffile DEF/physiq.def |
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| 148 | |
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| 149 | # name of simulation : can be changed to user's convenience |
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| 150 | # (Default : name=$phys to loop on different physics) |
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| 151 | name=${phys} |
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| 152 | |
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| 153 | # launching setup.sh with the options defined in this main.sh. |
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| 154 | # Remember : some other options are only available in lmdz_env.sh and setup.sh. |
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| 155 | ./setup.sh -v "$version" $svn -d $resol $install $cosp $xios -init $init -climato $climato $nudging -f $freq -mthini $mthini -mthend $mthend -p $lmd_phys -name $name |
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| 156 | |
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| 157 | nphys=`echo "$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 |
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| 158 | |
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| 159 | else # wrong "{phys}" name in "physics" list |
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| 160 | echo File $deffile inexistent |
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| 161 | exit |
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| 162 | fi |
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| 163 | |
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| 164 | done |
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| 165 | |
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