Changeset 6550 for CONFIG/UNIFORM/v6/IPSLCM6.3

Timestamp:

07/13/23 14:13:57 (10 months ago)

Author:

acosce

Message:

Modification of compilation script, to compile with Inca we need to choose ESMCHEM + -chimie (default is AER)

Add experiments with Inca in IPSLCM6.3

• EXPERIMENTS/IPSLESM/AER to run a couple with aerosol interactif
• EXPERIMENTS/LMDZORINCA/GES to run a simulation without ocean and with GES INCA chemistry

Location:

CONFIG/UNIFORM/v6/IPSLCM6.3

Files:

• EXPERIMENTS/IPSLESM (added)
• EXPERIMENTS/IPSLESM/AER (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/inca.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/lim2.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/lim3.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/lmdz.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/oasis.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/opa9.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/orchidee.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/pisces.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/stomate.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/COMP/xios.card (added)
• EXPERIMENTS/IPSLESM/AER/piControl_AER_TEST/config.card (added)
• EXPERIMENTS/LMDZORINCA (added)
• EXPERIMENTS/LMDZORINCA/GES (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/inca.card (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/inca.card.xios (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/lmdz.card (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/orchidee.card (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/stomate.card (added)
• EXPERIMENTS/LMDZORINCA/GES/COMP/xios.card (added)
• EXPERIMENTS/LMDZORINCA/GES/config.card (added)
• compile_ipslcm6.sh (modified) (14 diffs)

CONFIG/UNIFORM/v6/IPSLCM6.3/compile_ipslcm6.sh

@@ -31 +31 @@
 rad=rrtm
 opt_rad=""
+# choose inca chemistry
+optchimie=AER
 
 # Optimization mode
@@ -70 +72 @@
 Options: [LR / VLR / MR1 / MR025] Model resolution, choose only one. Default: LR.
          [ESMCO2] Compile IPSLCM6 for CO2 interactif ocean/atmosphere.
-         [ESMAER] Compile IPSLCM6 for AER interactif on atmosphere
-         [ESMCO2AER] Compile IPSLCM6 for both interactive CO2 and AER, and also with transfer of species from PISCES to INCA.
+         [ESMCHEM] Compile IPSLCM6 for chemistry interactif on atmosphere
+         [ESMCO2AER] Compile IPSLCM6 for both interactive CO2 and chemistry, and also with transfer of species from PISCES to INCA.
          [-full] Full recompilation of all components. This option can be added to all other options.
          [-cleannemo] Full recompilation of NEMO component  only.
@@ -99 +101 @@
 Example 7: choose radiative schema for LMDZ (oldrad/rrtm/ecrad). Default is rrtm
 ./compile_ipslcm6.sh MR025 -rad ecrad
+
+Example 8: Compilation of IPSLCM6 for ESM with INCA chemistry (default CHEMISTRY=AER)
+./compile_ipslcm6.sh ESMCHEM
+
+Example 9: Compilation of IPSLCM6 for ESM with INCA chemistry and choose the chemistry 
+./compile_ipslcm6.sh ESMCHEM -chimie GES
 
 
@@ -108 +116 @@
         "MR025")       resol_atm=256x256x79; resol_oce=ORCA025 ; icemodel=lim3; oceanbio=n;   shift ;;
         "ESMCO2")      esmco2=y;  shift ;; 
-        "ESMAER")      esmaer=y; shift ;; 
-        "ESMCO2AER")   esmco2=y; esmaer=y; shift ;;
+        "ESMCHEM")      esmchem=y; shift ;; 
+        "ESMCO2AER")   esmco2=y; esmchem=y; shift ;;
         "CE0L")        ce0l=y ; shift ;;
         "-rad")        rad=$2; shift ; shift;;
@@ -124 +132 @@
         "-full_inca")  full_inca="-clean"; shift ;;
         "-cleannemo")  full_nemo=y ; shift ;;
+        "-chimie")     optchimie=$2; shift ; shift;;
+
         *)             echo "unknown option "$1" , exiting..." ; exit
     esac
@@ -130 +140 @@
 echo "Following options are set in current compiling:" >> $outfile
 echo "   resol_atm=${resol_atm}, resol_oce=${resol_oce}, icemodel=${icemodel}, oceanbio=${oceanbio}" >> $outfile 
-echo "   esmco2=${esmco2}, esmaer=${esmaer}" >> $outfile 
+echo "   esmco2=${esmco2}, esmchem=${esmchem}, chemistry=${optchimie}" >> $outfile 
 echo "   ce0l=${ce0l}" >> $outfile 
 echo "   optmode = $optmode, parallel = $parallel, fcm_arch = $fcm_arch " >> $outfile 
@@ -282 +292 @@
    if [ ${oceanbio} == y ] ; then
       if [ ${esmco2} == y ] ; then
-        if [ ${esmaer} == y ] ; then
+        if [ ${esmchem} == y ] ; then
            delkeys="key_nosignedzero key_mpp_rep"
         else
@@ -340 +350 @@
 
 if [ -f $nemo_root/$cfg_wrk/BLD/bin/nemo.exe ] ; then
-    if [ ${esmco2} == y ] && [ ${esmaer} == n ] ;  then 
+    if [ ${esmco2} == y ] && [ ${esmchem} == n ] ;  then 
         mv $nemo_root/$cfg_wrk/BLD/bin/nemo.exe $modipsl/bin/opa.ESMCO2_${resol_oce}_${optmode}
-    elif [ ${esmco2} == y ] && [ ${esmaer} == y ] ;  then
+    elif [ ${esmco2} == y ] && [ ${esmchem} == y ] ;  then
     mv $nemo_root/$cfg_wrk/BLD/bin/nemo.exe $modipsl/bin/opa.ESMCO2AER_${resol_oce}_${optmode}
     else
@@ -352 +362 @@
 ## 2.6 Compile LMDZ for regular latlon configuration
 # If necessary compile INCA modele with AER configuration 
-if [ ${esmaer} == y ] ;  then 
+if [ ${esmchem} == y ] ;  then 
     cd $modipsl/modeles/INCA
     #compile INCA regulat lat_lon chimie library 
     echo; echo "NOW COMPILE INCA AER on resolution = ${resol_atm}"
     if [ ${esmco2} == y ] ; then
-      echo ./makeinca_fcm -chimie AER -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path $full_flag $full_inca -cplocninca >> $outfile
-      ./makeinca_fcm -chimie AER -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path  $full_flag $full_inca -cplocninca >> $outfile 2>&1
+      echo ./makeinca_fcm -chimie ${optchimie} -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path $full_flag $full_inca -cplocninca >> $outfile
+           ./makeinca_fcm -chimie ${optchimie} -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path  $full_flag $full_inca -cplocninca >> $outfile 2>&1
     else
-      echo ./makeinca_fcm -chimie AER -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path $full_flag $full_inca >> $outfile 
-      ./makeinca_fcm -chimie AER -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path  $full_flag $full_inca >> $outfile 2>&1
+      echo ./makeinca_fcm -chimie ${optchimie} -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path $full_flag $full_inca >> $outfile 
+           ./makeinca_fcm -chimie ${optchimie} -$optmode -xios -parallel mpi_omp -j 8 -arch ${fcm_arch} -arch_path $arch_path  $full_flag $full_inca >> $outfile 2>&1
     fi
     # Test if compiling finished
@@ -370 +380 @@
 
     echo "Move inca.dat modipsl/bin"
-    if [[ -f $modipsl/modeles/INCA/SIMULATIONS/AER/inca.dat ]] ;  then  
-        mv $modipsl/modeles/INCA/SIMULATIONS/AER/inca.dat $modipsl/bin/inca_${resol_atm}_${optmode}_AER.dat ;
+    if [[ -f $modipsl/modeles/INCA/SIMULATIONS/$optchimie/inca.dat ]] ;  then  
+        mv $modipsl/modeles/INCA/SIMULATIONS/$optchimie/inca.dat $modipsl/bin/inca_${optchimie}.dat ;
     else
         echo "THERE IS A PROBLEM IN INCA COMPILATION - STOP"
         exit    
     fi
-        
+
+    echo "Move tracer.def to  modipsl/bin"
+    if [[ -f $modipsl/modeles/INCA/tracer.def ]] ;  then
+        mv $modipsl/modeles/INCA/tracer.def $modipsl/bin/tracer_${optchimie}.def ;
+    fi
+
+
+    
 fi 
 
@@ -384 +401 @@
 echo; echo "NOW COMPILE LMDZ REGULAR LAT-LON MODE. Resolution = ${resol_atm}"
 echo >> $outfile ; echo " NOW COMPILE LMDZ REGULAR LAT-LON MODE. Resolution = ${resol_atm}"   >> $outfile 
-# Retrieve the final svn release number, needed for radiative code suffix of executable
-lmdzsvn=`svnversion . | egrep -o "[0-9]+"  | awk 'NR==1'`
-echo >> $outfile ; echo "lmdzsvn= $lmdzsvn "   >> $outfile
 
 # Check if the compilation of LMDZ was previsouly interupted prematured. 
@@ -404 +418 @@
 case $rad in
     oldrad) opt_rad="" ;;
-    rrtm)   if [ $lmdzsvn -le 4185 ] ; then opt_rad="-rrtm true" ; else opt_rad="-rad rrtm" ; fi ;;
+    rrtm)    opt_rad="-rad rrtm"  ;;
     ecrad)  opt_rad="-rad ecrad" ;;
     *) echo Only oldrad rrtm ecrad for rad option ; exit
 esac
 
-if [ $lmdzsvn -le 4185 -a $rad = "ecrad" ] ; then echo "ecrad only available for LMDZ rev starting with 4186 " ; exit ; fi
-
-
-if [ ${esmaer} == n ] ;  then
+
+
+if [ ${esmchem} == n ] ;  then
     echo ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true $opt_rad -$optmode -mem -parallel $parallel -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile
-    ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true $opt_rad -$optmode -mem -parallel $parallel -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
+         ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true $opt_rad -$optmode -mem -parallel $parallel -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
 else
     #in esm aer case add chemistry option to lmdz compilation
     if [ ${esmco2} == y ] ; then
       echo ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -cplocninca -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile
-      ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -cplocninca -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
+           ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -cplocninca -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
     else
       echo ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile
-      ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
+           ./makelmdz_fcm -d ${resol_atm} -c OMCT -cosp true -rrtm true -$optmode -mem -parallel $parallel -chimie INCA -io xios -v orchidee2.1 -arch $fcm_arch -arch_path $arch_path -j 8 $full_lmdz gcm    >> $outfile 2>&1
     fi
 fi
@@ -444 +457 @@
 
 suffix=_${resol_atm}_phylmd
-if [ $lmdzsvn -ge 4186 ] ; then suffix=${suffix}_${rad} ; fi
+suffix=${suffix}_${rad} 
 suffix=${suffix}_para_mem_orch_couple
-if [ ${esmaer} == n ] ;  then 
+if [ ${esmchem} == n ] ;  then 
     suffix=${suffix}.e
 else
@@ -455 +468 @@
 
 if [ -f $modipsl/modeles/LMDZ/bin/gcm${suffix} ] ;  then 
-    if [ ${esmaer} == n ] ;  then 
+    if [ ${esmchem} == n ] ;  then 
         mv $modipsl/modeles/LMDZ/bin/gcm${suffix} $modipsl/bin/gcm_${resol_atm}_${optmode}.e
     else
-        mv $modipsl/modeles/LMDZ/bin/gcm${suffix} $modipsl/bin/gcm_${resol_atm}_${optmode}_AER.e
+        mv $modipsl/modeles/LMDZ/bin/gcm${suffix} $modipsl/bin/gcm_${resol_atm}_${optmode}_${optchimie}.e
     fi
 else