Changeset 5462

Timestamp:

Dec 31, 2024, 5:52:32 PM (5 days ago)

Author:

fhourdin

Message:

Automatisation gfortran<10

Location:

BOL/LMDZ_Setup

Files:

• lmdz_env.sh (modified) (2 diffs)
• setup.sh (modified) (1 diff)

BOL/LMDZ_Setup/lmdz_env.sh

@@ -9 +9 @@
 
 # <root_dir> will be set by sed by setup.sh here
-root_dir=/home/hourdin/TMP/TestI
+root_dir=/data/hourdin/TESTS/SPLA
 pub_store=1
+PARALLEL=1
 
 function get_hostname {
@@ -129 +130 @@
     *)  # Local machine.
 #-------------------------------------------------------------------------
-      ARCH="local-gfortran-parallel"  # The arch file to use
       SIMRUNBASEDIR="$root_dir/SCRATCH/"  # Where the simulations will be executed ($SIMRUNBASEDIR/LMDZ_Setup/...)
       LMDZD="$root_dir/../LMDZD"  # Where the sources will be downloaded and compiled
       if [[ $pub_store ]] ; then LMDZ_INIT="$HOME/LMDZ/pub" ; else LMDZ_INIT="$root_dir/LMDZ/pub" ; fi
-      NB_MPI_MAX=2  # Max number of MPI cores (only for running simulations)
-      NB_OMP_MAX=2  # Max number of OMP threads (only for running simulations)
+      # Old fortran versions
+      if [ $( gfortran --version | head -1  | awk ' { print $NF } ' | cut -d. -f1 ) -le 9 ] ; then 
+          gfortranv=gfortran9 ; archdir="-arch_dir arch"
+          if [ ! -d $LMDZD/arch ] ; then mkdir -p $LMDZD ; cd $LMDZD ; 
+            wget http://lmdz.lmd.jussieu.fr/pub/src_archives/misc/arch/LMDZ/arch-local-gfortran9.tar
+            tar xvf arch-local-gfortran9.tar
+            cd -
+          fi
+      else
+          gfortranv=gfortran ; archdir=
+      fi
+      if [[ $PARALLEL = 0 ]] ; then
+         ARCH="local-${gfortranv} $archdir"  # The arch file to use
+         NB_MPI_MAX=1  # Max number of MPI cores (only for running simulations)
+         NB_OMP_MAX=1  # Max number of OMP threads (only for running simulations)
+         MPICMD="" # command to run an mpi executable, as $MPICMD <nprocs> <script>
+      else
+         ARCH="local-${gfortranv}-parallel $archdir"  # The arch file to use
+         NB_MPI_MAX=2  # Max number of MPI cores (only for running simulations)
+         NB_OMP_MAX=2  # Max number of OMP threads (only for running simulations)
+         MPICMD="mpirun -np" # command to run an mpi executable, as $MPICMD <nprocs> <script>
+      fi
+
       NB_CORE_PER_NODE_MAX=0  # Max number of cores per node (real cores, not hyperthreading - only for running simulations, cluster-specific)
       N_HYPERTHREADING=1  # How many hyperthreading threads per physical core
-      MPICMD="mpirun -np" # command to run an mpi executable, as $MPICMD <nprocs> <script>
       RUNBASHCMD="bash" # command to run a bash job, as $runbashcmd (nthreads) <script> [nthreads only supplied if =/="bash"]
       #SUBMITCMD="."  # command to sumbit a job, as $submitcmd <script>

BOL/LMDZ_Setup/setup.sh

@@ -276 +276 @@
      jobcmd="bash"
   fi
-  echo "./install_lmdz.sh -noclean $optim -v $version $svnopt -d $resol -rad $rad -bench 0 -parallel mpi_omp $ins_cosp $ins_xios $ins_aero $ins_inlandsis -name $LMDZname -veget $veget -netcdf $netcdf -arch $ARCH -make_j $make_j -jobcmd $jobcmd" >> install_lmdz_options.$$.sh
+  if [[ $PARALLEL == 0 ]] ; then parallel= ; else parallel="-parallel mpi_omp" ; fi
+  echo "./install_lmdz.sh -noclean $optim -v $version $svnopt -d $resol -rad $rad -bench 0 $parallel $ins_cosp $ins_xios $ins_aero $ins_inlandsis -name $LMDZname -veget $veget -netcdf $netcdf -arch $ARCH -make_j $make_j -jobcmd $jobcmd" >> install_lmdz_options.$$.sh
   chmod +x install_lmdz_options.$$.sh
   echo "Running install_lmdz_options.$$.sh"