Changeset 4991 for BOL/LMDZ_Setup_amaury
- Timestamp:
- Jun 20, 2024, 7:22:04 PM (3 months ago)
- Location:
- BOL/LMDZ_Setup_amaury
- Files:
-
- 4 edited
-
lmdz_env.sh (modified) (1 diff)
-
main.sh (modified) (4 diffs)
-
script_SIMU (modified) (1 diff)
-
setup.sh (modified) (13 diffs)
Legend:
- Unmodified
- Added
- Removed
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BOL/LMDZ_Setup_amaury/lmdz_env.sh
r4980 r4991 1 #!/bin/bash 2 ######################################################## 3 # This file loads the required modules and sets the paths for simulations 4 # To modify the paths: 5 # 1) In the <set_env> function, find the section corresponding to your machine 6 # 2) Modify the variables, which are documented in the *) section of <set_env> 7 # See the end of <set_env> for the explanation of each 8 ######################################################## 1 9 2 ############################################################## 3 # Gestion des modules 4 ############################################################## 10 function get_hostname { 11 if grep -q "Adastra" /etc/motd; then 12 hostname="adastra" 13 else 14 hostname=$(hostname) 15 fi 16 } 5 17 6 if grep -q "Adastra" /etc/motd; then 7 hostname="adastra" 8 else 9 hostname=$(hostname) 10 fi 18 function set_env { # Platform-specific 19 case ${hostname:0:5} in 20 jean-) 21 ARCH="X64_JEANZAY" 22 module purge 23 compilo=19.0.4 # available 2013.0, 2017.2 24 module load intel-compilers/$compilo 25 #module load intel-mpi/$compilo 26 module load intel-mkl/$compilo 27 module load hdf5/1.10.5-mpi 28 module load netcdf/4.7.2-mpi 29 module load netcdf-fortran/4.5.2-mpi 30 module load subversion/1.9.7 31 #Pour module gcc, voir : https://trac.lmd.jussieu.fr/LMDZ/wiki/PortageJeanZay 32 #module load gcc/6.5.0 33 module load nco 34 module load cdo 35 # Imputation de la consommation sur le groupe (projet) actif par defaut, 36 # idrproj indique le groupe (projet) actif par defaut 37 # idrproj -d newproj redefinit "newproj" en tant que projet actif, 38 # alors $STORE, $WORK etc vont designer les espaces de "newproj") 39 account=$(idrproj | grep active | awk '{ print $1}') 40 SUBMITCMD="sbatch -A $account@cpu " 41 RUNCMD="srun --label -n" 42 # Espaces suivants definis par defaut en fonction du groupe actif, 43 # par exemple : SCRATCHD=$SCRATCH is /gpfsstore/rech/$groupe/$login 44 # * On peut aussi ne pas installer les scripts a la racine de STORE, 45 # mais dans STORED=$STORE/your_folder 46 SIMRUNBASEDIR="$SCRATCH/LMDZ_Setup" 47 LMDZD=$WORK 48 NB_MPI_MAX=2000 49 NB_OMP_MAX=20 50 #LMDZ_Init sur le $STORE du $groupe 51 LMDZ_INIT=$STORE/LMDZ_Init 52 ;; 53 spiri) 54 module purge 55 module load subversion/1.13.0 56 module load gcc/11.2.0 57 module load openmpi/4.0.7 58 module load cdo/2.3.0 59 60 root_dir=~/"LMDZ_SETUP_ROOT/LMDZ_Setup"; 61 ARCH="X64_MESOIPSL-GNU" 62 SIMRUNBASEDIR="$SCRATCH/" 63 LMDZD="$root_dir/LMDZD" 64 LMDZ_INIT="$root_dir/LMDZ_Init" 65 NB_MPI_MAX=20 66 NB_OMP_MAX=1 67 RUNCMD="mpirun -n" # on spirit, we can't run MPI using srun from within sbatch 68 SUBMITCMD="sbatch" 69 ;; 70 adast) 71 module purge 72 # module load PrgEnv-gnu 73 # module load cray-hdf5-parallel 74 # module load netcdf-hdf5parallel/gnu/10.3 75 76 account=$(/usr/sbin/my_project.py -l 2>&1 | head -1 | cut -d " " -f 3- | cut -c 5-) 77 root_dir="$WORKDIR/LMDZ_Setup"; 78 ARCH="X64_ADASTRA-GNU" 79 SIMRUNBASEDIR="$SCRATCHDIR/" 80 LMDZD="$root_dir/LMDZD" 81 LMDZ_INIT="$root_dir/LMDZ_Init" 82 NB_MPI_MAX=20 # TODO 2000 in JZ 83 NB_OMP_MAX=2 # TODO 20 in JZ 84 RUNCMD="srun --label --account=$account -n" 85 SUBMITCMD="sbatch --account=$account" 86 ;; 87 *) echo "WARNING: RUNNING THIS SCRIPT ON A LOCAL COMPUTER IS DISCOURAGED (lackluster cpus and memory)" 88 root_dir="/home/abarral/PycharmProjects/installLMDZ/LMDZ_Setup"; # Where you have extracted LMDZ_Setup. Can't use $(pwd) since this script gets copied and ran from several locations 89 ARCH="local-gfortran-parallel" # The arch file to use 90 SIMRUNBASEDIR="/tmp/SCRATCH/" # Where the simulations will be executed ($SIMRUNBASEDIR/LMDZ_Setup/...) 91 LMDZD="$root_dir/LMDZD" # Where the sources will be downloaded and compiled 92 LMDZ_INIT="$root_dir/LMDZ_Init" # Where to store shared files used for initialisation 93 NB_MPI_MAX=2 # Max number of MPI cores (only for running simulations) 94 NB_OMP_MAX=1 # Max number of OMP threads (only for running simulations) 95 RUNCMD="mpirun -np" # command to run a job, as $runcmd <nprocs> <script> 96 SUBMITCMD="." # command to sumbit a job, as $submitcmd <script> 97 ;; 98 esac 99 } 100 101 get_hostname 11 102 echo "Setting up lmdz_env on $hostname" 12 13 # Platform-specific 14 case ${hostname:0:5} in 15 jean-) 16 ARCH="X64_JEANZAY" 17 module purge 18 compilo=19.0.4 # available 2013.0, 2017.2 19 module load intel-compilers/$compilo 20 #module load intel-mpi/$compilo 21 module load intel-mkl/$compilo 22 module load hdf5/1.10.5-mpi 23 module load netcdf/4.7.2-mpi 24 module load netcdf-fortran/4.5.2-mpi 25 module load subversion/1.9.7 26 #Pour module gcc, voir : https://trac.lmd.jussieu.fr/LMDZ/wiki/PortageJeanZay 27 #module load gcc/6.5.0 28 module load nco 29 module load cdo 30 # Imputation de la consommation sur le groupe (projet) actif par defaut, 31 # idrproj indique le groupe (projet) actif par defaut 32 # idrproj -d newproj redefinit "newproj" en tant que projet actif, 33 # alors $STORE, $WORK etc vont designer les espaces de "newproj") 34 account=$(idrproj | grep active | awk '{ print $1}') 35 SUBMITCMD="sbatch -A $account@cpu " 36 RUNCMD="srun --label -n" 37 # Espaces suivants definis par defaut en fonction du groupe actif, 38 # par exemple : SCRATCHD=$SCRATCH is /gpfsstore/rech/$groupe/$login 39 # * On peut aussi ne pas installer les scripts a la racine de STORE, 40 # mais dans STORED=$STORE/your_folder 41 SIMRUNBASEDIR="$SCRATCH/LMDZ_Setup" 42 LMDZD=$WORK 43 NB_MPI_MAX=2000 44 NB_OMP_MAX=20 45 #LMDZ_Init sur le $STORE du $groupe 46 LMDZ_INIT=$STORE/LMDZ_Init 47 ;; 48 spiri) 49 module purge 50 module load subversion/1.13.0 51 module load gcc/11.2.0 52 module load openmpi/4.0.7 53 module load cdo/2.3.0 54 55 root_dir=~/"LMDZ_SETUP_ROOT/LMDZ_Setup"; 56 ARCH="X64_MESOIPSL-GNU" 57 SIMRUNBASEDIR="$SCRATCH/" 58 LMDZD="$root_dir/LMDZD" 59 LMDZ_INIT="$root_dir/LMDZ_Init" 60 NB_MPI_MAX=20 61 NB_OMP_MAX=1 62 RUNCMD="mpirun -n" # on spirit, we can't run MPI using srun from within sbatch 63 SUBMITCMD="sbatch" 64 ;; 65 adast) 66 module purge 67 # module load PrgEnv-gnu 68 # module load cray-hdf5-parallel 69 # module load netcdf-hdf5parallel/gnu/10.3 70 71 account=$(/usr/sbin/my_project.py -l 2>&1 | head -1 | cut -d " " -f 3- | cut -c 5-) 72 root_dir="$WORKDIR/LMDZ_Setup"; 73 ARCH="X64_ADASTRA-GNU" 74 SIMRUNBASEDIR="$SCRATCHDIR/" 75 LMDZD="$root_dir/LMDZD" 76 LMDZ_INIT="$root_dir/LMDZ_Init" 77 NB_MPI_MAX=20 # TODO 2000 in JZ 78 NB_OMP_MAX=2 # TODO 20 in JZ 79 RUNCMD="srun --label --account=$account -n" 80 SUBMITCMD="sbatch --account=$account" 81 ;; 82 *) echo "WARNING: RUNNING THIS SCRIPT ON A LOCAL COMPUTER IS DISCOURAGED (lackluster cpus and memory)" 83 root_dir="/home/abarral/PycharmProjects/installLMDZ/LMDZ_Setup"; # Where LMDZ_Setup is extracted. Can't use $(pwd) since this script gets copied and ran from several locations 84 ARCH="local-gfortran-parallel" 85 SIMRUNBASEDIR="/tmp/SCRATCH/" # Where the simulations will be executed ($SIMRUNBASEDIR/LMDZ_Setup/...) 86 LMDZD="$root_dir/LMDZD" # Where the sources will be downloaded and compiled 87 LMDZ_INIT="$root_dir/LMDZ_Init" # Where to store shared files used for initialisation 88 NB_MPI_MAX=2 # Max number of MPI cores 89 NB_OMP_MAX=1 # Max number of OMP threads 90 RUNCMD="mpirun -np" # command to run a job, as $runcmd <nprocs> <script> 91 SUBMITCMD="." # command to sumbit a job, as $submitcmd <script> 92 ;; 93 esac 103 set_env 94 104 95 105 if [[ ! (-d $root_dir && -f $root_dir/lmdz_env.sh) ]]; then -
BOL/LMDZ_Setup_amaury/main.sh
r4980 r4991 4 4 5 5 ##################################################################### 6 # This script manages the call to setup.sh7 #8 6 # Authors : 9 7 # F. Hourdin, frederic.hourdin@lmd.ipsl.fr 10 8 # Modified A. Sima, adriana.sima@lmd.ipsl.fr 9 # Rewritten 2024 A. Barral 11 10 # 12 # Some options can only be changed directly in lmdz_env.sh or setup.sh 13 # --> In setup.sh : 14 # * Orchidee version, to be defined through "veget" option 15 # default : OR-CMIP6 16 # * Aerosol forcing, to be defined through "aerosols" option : 17 # n (no, default) / clim (an2000)/ spla (interactive dust and sea salt) 18 # !!! STRONG recommendation : experiments with DIFFERENT Orchidee or aerosol options 19 # !!! should be performed in DIFFERENT TEST_PROD folders 20 # !!! (especially as they may need different initial files) 21 # * Use or not of the RRTM radiation code : rrtm=true/false 22 # * Compiling options : debug, use or not of the fcm makefile 11 # This is the main user script of LMDZ_Setup. It defines basic options for the simulations, and runs setup.sh. 12 # 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 <root_dir>. 13 # Expert options are set directly in setup.sh via <define_expert_options>. 23 14 # 24 # --> In lmdz_env.sh : 25 # * Model & configuration setup 26 # If you install the present tutorial_prod package in $STORE/your_folder instead of $STORE 27 # modify STORED variable accordingly 28 # The model will be installed in $LMDZD directory defined in lmdz_env.sh 29 # Default : LMDZD=$WORK; can be changed in LMDZD=$WORK/Your_directory 30 # To use a model already installed (and compiled), by you or someone else (check the acces!): 31 # set LMDZD=path_to_model_to_use 32 # You'll also need to (re)define "LMDZname" accordingly, in setup.sh 15 # Some expert options in setup.sh : 16 # * Orchidee version, through the "veget" option 17 # * Aerosol forcing, through the "aerosols" option 18 # * Radiation code, through the "rad" option 19 # * Compilation options (debug, netcdf) 33 20 ##################################################################### 34 21 … … 39 26 # Version of the tar file on https://lmdz.lmd.jussieu.fr/pub/src 40 27 # Last "testing" version, thoroughly checked by the LMDZ team : contains LMDZ rev 4729 (2023-10-22) 41 # TODO move to expert-level settings ?42 28 version="20240308.trunk" #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !! 43 29 svn="" #!! DON'T CHANGE IT WITHOUT CHECKING WITH LMDZ TEAM !! 44 45 46 30 # CONTACT LMDZ Team : 31 # email: poihl@listes.lmd.ipsl.fr 32 # Mattermost: https://mattermost.lmd.ipsl.fr/lmdz/channels/installation-et-tutoriels 47 33 48 34 # Grid number of points IMxJMxLM … … 50 36 resol="32x32x39" # TODO TEMP 51 37 52 # Using XIOS for IOs: "-xios" for enabled, else ""38 ## Using XIOS for IOs: "-xios" (enabled) / "" (disabled) 53 39 xios="" 54 # TODO Amaury: je pensais que l'idée de main.sh c'était de mettre des paramètres qu'on peut changer en recompilant uniquement lmdz. Or ce n'est pas le cas d'XIOS...55 40 56 # Using or not the Cosp simulator: "-cosp" for enabled, else ""41 # Using or not the Cosp simulator: "-cosp" (enabled) / "" (disabled) 57 42 cosp="" 58 43 59 # Choice of physics (default : "lmd" for "phylmd" ) 60 # Examples : lmd_phys="new" to compile with phynew instead of phylmd, 61 # lmd_phys="lmdiso" to run with Isotopes 44 # Choice of physics: "lmd" (phylmd) / "new" (phynew) / "lmdiso" (isotopes) 62 45 lmd_phys="lmd" 63 46 … … 78 61 79 62 # Nudging: Can only be activated with climato=0 and freq=mo 80 # ="-nudging" for enabled, else ""63 # "-nudging" (enabled) / "" (disabled) 81 64 nudging="" 82 65 #If using nudging, then check DEF/guide.def : -
BOL/LMDZ_Setup_amaury/script_SIMU
r4980 r4991 78 78 # Repertoires de travail 79 79 WWORKD=$SCRATCHD/$SIMU_dir$$ 80 if [[ -d $WWORKD ]]; then # useful when running on local computer, where jobs aren't submitted 81 rm -rf "$WWORKD" 82 fi 80 83 mkdir -p $WWORKD 81 84 cd $WWORKD -
BOL/LMDZ_Setup_amaury/setup.sh
r4986 r4991 8 8 #################################################################### 9 9 function define_expert_options { 10 #NOTE : $optim is part of $LMDZname (see definition of LMDZname below), 11 # so that running with "-debug" needs to (re)install the model (install=-install in main.sh) 12 # If you have already installed the model, and only want to recompile the gcm in debug mode, 13 # add "-debug" to the compilation options in the compile.sh script created in the present folder, and run it (./compile.sh gcm) 14 # ALTERNATIVELY : you can remove $optim in the definition of "LMDZname" below 15 #optim="" 16 optim="-debug" # TODO temp 17 18 #NOTE : "testmode=y" is for running in test mode : 19 # the simulation job "tmp_$SIM" (created on $SCRATCHDIR) is automatically changed for a short run, 20 # and submitted to the Jean-Zay "test" queue : 21 # a/ time=00:10:00 (run time limit = 10 min; for test queue, it must be 30 min maximum) 22 # b/ nday=1 (this line, forcing nday to 1 day, is "hidden" in script_SIMU, by default it is commented out) 23 # c/ #SBATCH --qos=qos_cpu-dev (this line is in script_SIMU, by default it is commented out) 24 #If you want to change "time", or "nday", but still run in "test" mode, modify the "if [ $debug = 1 ]...; fi" further below. 25 testmode="y" # TODO revert 26 27 # Radiative code : "oldrad" or "rrtm" or "ecrad" 10 # optim: either "" or "-debug" to compile in debug mode (slower but better diagnosis of segfaults) 11 optim="" 12 13 # "n" or "y". If testmode="y", then simulations run for a single day per period. 14 # NOTE: you must set mthend accordingly ! 15 testmode="n" 16 17 # Radiative code: "oldrad" / "rrtm" / "ecrad" 28 18 rad="rrtm" 29 19 30 # AEROSOLS : n (=no) / clim (=average 1995-2014) / spla (interactive dust and sea salt) 20 # !!! STRONG recommendation : experiments with DIFFERENT Orchidee or aerosol options should be performed in DIFFERENT LMDZ_Setup folders 21 # !!! (especially as they may need different initial files) 22 23 # AEROSOLS : "n" (=no) / "clim" (=average 1995-2014) / "spla" (interactive dust and sea salt) 31 24 # (WARNING : if you first run the scripts with aerosols=n, then you want to change to =clim , 32 25 # you'll need to remove the INIT and LIMIT folders that have been created, then run main.sh with init=1 33 26 # in order to re-run the initialisation job, which downloads the aerosol files and interpolates them) 34 27 aerosols="clim" 35 aerosols="n" # TODO revert when we fix/investigate the aerosols issue28 aerosols="n" # TODO TEMP 36 29 37 30 # SURFACE/VEGETATION SCHEME 38 # It is controlled by the single variable "veget" which can have the following values 39 # - "none": bucket scheme 40 # - "CMIP6" or "orch2.0": orchidee version used in CMIP exercise, rev 5661 41 # - "orch2.2": orchidee version used in IPSLCM7 configuration 42 # - number: orchidee version number : only rev 7983 on branch _2_2, and 7994 on trunk, are available 31 # - "none" (bucket scheme) / "CMIP6" or "orch2.0" (orchidee version used in CMIP exercise) / "orch2.2" (orchidee version used in IPSLCM7 configuration) / number (orchidee version number - only rev 7983 on branch _2_2, and 7994 on trunk, are available) 32 # TODO check w/ Adriana why only 7983 & 7994, see if still relevant - is it a compilation issue ? Or an INIT issue ? 43 33 veget="CMIP6" 44 45 #AS : If you have installed the model with a given "veget" option, and you want to change it : 46 # --> RECOMMENDED : re-install the model from scratch in a new TEST_PROD folder 47 # TODO Amaury: check w/ Adriana what the use case is for lmdz_setup here 48 # --> EXPERT : If you want to keep your previous installation, and not go through the install_lmdz.sh routine, 49 # you will need to (a) install the proper version of ORCHIDEE in the modipsl/modeles directory, and 50 # (b) set the "veget" options (opt_veget, orchidee_rev, suforch) to their proper values 51 # in the file $LMDZD/modipsl/modeles/surface_env 52 # (NB : no need to initialise these vars here: 53 # surface_env is either (re)created when (re)installing the model (run with install=-install), 54 # or it already exists (install=""). 55 56 # New snow scheme INLANDSIS (y/n) 57 # (this flag activates INLANDSIS compilation; 58 # not yet done : treatment of specific restart and def file) 34 # veget="6592" # TODO correct bug in install_lmdz where we don't know which fcm arg to fwd if we only give the rev... see w/ Laurent (choice in ols install_lmdz: only support >2.0) 35 36 # New snow scheme INLANDSIS! "y" / "n" 37 # This flag activates INLANDSIS compilation; not yet done : treatment of specific restart and def file 59 38 inlandsis="n" 39 40 # netcdf: 0 (use existing library) / 1 (recompile netcdf, slow) 41 netcdf=0 60 42 61 43 # --->>> ALSO PAY ATTENTION TO OUTPUT files, frequency, level ------------- … … 66 48 # For aerosols=n, the corresponding flags will automatically be set to "n". 67 49 # With XIOS : adjust DEF/XMLfiles*/file*xml 68 69 netcdf=070 50 } 71 51 72 52 # /!\ DO NOT EDIT BELOW UNLESS YOU KNOW WHAT YOU ARE DOING /!\ 73 53 74 function enable_ groupe{ # In job scripts, sed platform-specific headers54 function enable_platform { # In job scripts, sed platform-specific headers 75 55 local file="$1" 76 56 local platform … … 205 185 fi 206 186 207 if [[ $climato = 0 && $freq = yr]]; then187 if [[ $climato = 0 && $freq = "yr" ]]; then 208 188 echo "STOP: Running simulations with interannual SSTs is possible only month by month and a true calendar." 209 189 echo "Change <climato> to <1> or <freq> to <mo> or modify setup.sh (experts)"; exit 1 … … 397 377 cp reb.sh "$local/$SIM/reb.sh"; chmod +x "$local/$SIM/reb.sh" 398 378 sed -i'' -e "s:^rebuild=.*.$:rebuild=$LMDZD/$LMDZname/modipsl/bin/rebuild:" "$local/$SIM/reb.sh" 399 enable_ groupe"$local/$SIM/reb.sh"379 enable_platform "$local/$SIM/reb.sh" 400 380 401 381 # Copy .def … … 454 434 "$local/script_SIMU" >| "$SIMRUNDIR/tmp_$SIM" 455 435 456 enable_ groupe"$SIMRUNDIR/tmp_$SIM"436 enable_platform "$SIMRUNDIR/tmp_$SIM" 457 437 458 438 if [[ $testmode = "y" ]]; then … … 539 519 done 540 520 cd - > /dev/null 521 522 if [[ $rad = "ecrad" && ! -d ecrad_data ]]; then 523 cd "$local"; wget https://lmdz.lmd.jussieu.fr/pub/3DInputData/ecrad/ecrad_data.tar; tar xvf ecrad_data.tar; cd - > /dev/null 524 fi 541 525 } 542 526 … … 648 632 sed -e 's/anneeref=.*.$/anneeref='\$yr'/' DEF/run.def >| run.def 649 633 echo Starting initialisation 650 $RUNCMD 1 $ce0l634 OMP_NUM_THREADS=1 $RUNCMD 1 $ce0l # ce0l requires MPI=OMP=1 651 635 if [ $climato = 0 ]; then mv limit.nc limit.\$yr.nc; fi 652 636 done … … 672 656 673 657 # Copy initial and forcing files in $local/$INIT and $local/$LIMIT; also in $local/INPUT_SPLA if $aerosols=spla 674 for f in sta* limit.nc gri*nc; do cp \$f $local/$INIT/\$f; done 658 for f in sta* gri*nc; do cp \$f $local/$INIT/\$f; done 659 if [[ $climato = 1 ]]; then cp limit.nc $local/$INIT/limit.nc; fi 675 660 mkdir -p $local/$LIMIT 676 661 for f in limit*.nc ; do cp \$f $local/$LIMIT/\$f; done … … 691 676 # ANCIEN MULTI STEP esac 692 677 ...eod 693 enable_ groupetmp678 enable_platform tmp 694 679 echo "###############################################################################" 695 680 echo "Submitting initialisation job <$SUBMITCMD tmp> from $(pwd)" … … 705 690 $SUBMITCMD "tmp_$SIM" 706 691 echo '###############################################################################' 692 fi 693 } 694 695 function message_post_submit { 696 if [[ $ok_guide = "y" && $init = 1 ]]; then 697 echo "Once initialisation is finished, you have to create nudging files" 698 echo "Edit era2gcm.sh and set the desired parameters in section <User choices>" 699 echo "Make sure you have acces to the chosen ERA files, and the required modules are loaded, then run : ./era2gcm.sh" 700 if [[ $aerosols = "spla" ]]; then 701 echo "Your aerosol choice is <spla>, so you need ERA 10m-winds interpolated on LMDZ grid. Use script era2gcm_uv10m.sh" 702 fi 703 else 704 echo "Si tout se passe bien, vous avez initialisé et lancé automatiquement la simulation." 705 echo "Le job qui a été lancé se trouve sur $SIMRUNTOPDIR/$MAINDIR/tmp_$SIM" 707 706 fi 708 707 } … … 724 723 fetch_simu_init_files 725 724 run_sim_or_init 725 message_post_submit 726 726 727 727 exit 1 … … 730 730 # COMPILATION OPTIONS depending on the user choices and LMDZ revision number $mysvn 731 731 #------------------------------------------------------- 732 if [[ $rad = "ecrad" && ! -d ecrad_data ]]; then733 cd "$local"; wget https://lmdz.lmd.jussieu.fr/pub/3DInputData/ecrad/ecrad_data.tar; tar xvf ecrad_data.tar; cd - > /dev/null734 fi735 732 736 733 if [[ $rad = "ecrad" && $aerosols != "n" && $mysvn -lt 4489 ]] ; then echo "Les aerosols tropospheriques ne sont pas pris en charge par ecrad avant LMDZ rev 4489, ici rev est $mysvn"; exit 1; fi … … 760 757 761 758 762 if [ $ok_guide = y -a $init = 1 ]; then 763 echo Once initialisation is finished, you have to create nudging files 764 echo Edit era2gcm.sh and set the desired parameters in section "User choices" 765 echo Make sure you have acces to the chosen ERA files, and the required modules are load 766 echo Then run : ./era2gcm.sh 767 if [ "$aerosols" = "spla" ]; then 768 echo Your aerosol choice is "spla", so you need ERA 10m-winds interpolated on LMDZ grid 769 echo Use script era2gcm_uv10m.sh 770 fi 771 else 772 echo Si tout se passe bien, vous avez initialise et lance automatiquement 773 echo la simulation. 774 echo Si vous voulez modifier les caracteristiques du job, comme le temps 775 echo max ou le nombre de proc, il se trouve sur 776 echo $SIMRUNTOPDIR/$MAINDIR/tmp_$SIM 777 fi 759 778 760 779 761 ###############################################################################
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