source: BOL/script_install/install_lmdz.sh @ 3773

#!/bin/bash

###########################################################################
# Author : Laurent Fairhead et Frédéric Hourdin
# Usage  : install_lmdz.sh -help
#
# bash installation script of the LMDZ model on a Linux PC.
# the model is downloaded in the following direcory tree
# $MODEL/modipsl/modeles/...
# using the "modipsl" infrastructure created by the "IPSL"
# for coupled (atmosphere/ocean/vegetation/chemistry) climate modeling
# activities.
# Here we only download atmospheric (LMDZ) and vegetation (ORCHIDEE)
# components.
#
# The sources of the models can be found in the "modeles" directory.
# In the present case, LMDZ5, ORCHIDEE and IOIPSL (handling of input-outputs
# using the NetCDF library.
#
# The script downloads various source files (including a version of NetCDF)
# and utilities, compiles the model, and runs a test simulation in a
# munimal configuration.
#
# Prerequisites : pgf90/gfortran, ksh, wget , gunzip, tar, ... 
#
# Modif 18/11/2011
#    changes for option real 8.
#      We comopile with -r8 (or equivalent) and -DNC_DOUBLE for the GCM
#      but with -r4 for netcdf. Variable real must be set to 
#      r4 or r8 at the beginning of the script below.
#
###########################################################################

echo install.sh DEBUT `date`

set -e

################################################################
# Choice of installation options 
################################################################

# A function to fetch files either locally or on the internet
function myget { #1st and only argument should be file name
  # Path on local computer where to look for the datafile
  if [ -f /u/lmdz/WWW/LMDZ/pub/$1 ] ; then
    \cp -f -p /u/lmdz/WWW/LMDZ/pub/$1 .
  elif [ -f ~/LMDZ/pub/$1 ] ; then
    \cp -f -p ~/LMDZ/pub/$1 .
  else
    wget -nv http://www.lmd.jussieu.fr/~lmdz/pub/$1
    #dir=~/LMDZ/pub/`dirname $1` ; mkdir -p $dir ; cp -r `basename $1` $dir
  fi
}


#real=r4
real=r8

# WARNING !!!! For versions before october 2009, use
# install.v2.sh instead of install.sh

#########################################################################
# Valeur par défaut des parametres
#########################################################################
svn=""
version=trunk
getlmdzor=1
netcdf=1   #  1 for automatic installation
           #  0 for no installation
           #  /.../../netcdf-4.0.1 if wanting to link with an already
           #  compiled netcdf library (implies to check option compatibility)
check_linux=1
ioipsl=1
veget=0
orchidee_rev=""  # default revision of ORCHIDEE
bench=1
pclinux=1
pcmac=0 # default: not on a Mac
compiler=gfortran
SCM=0
# use the old orchidee interface without the calculation of z0h
no_z0h_orc=1
# orchidee_version: defined to use the CMIP6 version of ORCHIDEE 
#                   (and eventually anyother)
#                   values=CMIP6
orchidee_version=""
# choose the resolution for the bench runs
# grid_resolution= 32x24x11 or 48x36x19 for tests (test without ORCHIDEE)
#                  96x71x19  standard configuration
grid_resolution=144x142x79
grid_resolution=96x95x39
grid_resolution=48x36x19
grid_resolution=32x32x39
# choose the physiq version you want to test
#physiq=NPv6.0.14splith
physiq=

## parallel can take the values none/mpi/omp/mpi_omp
parallel=mpi_omp
idris_acct=lmd
parallel=none
OPT_GPROF=""
OPT_MAKELMDZ=""
MODEL=""

## also compile XIOS? (and more recent NetCDF/HDF5 libraries) Default=no
with_xios="n"
opt_makelmdz_xios=""

## compile_with_fcm=1 : use makelmdz_fcm (1) or makelmdz (0)
compile_with_fcm=1
cosp=0 ; opt_cosp1=""
cosp=0 ; opt_cosp2=""
cosp=0 ; opt_cospv2=""
opt_cosp=""

# Check if on a Mac
if [ `uname` = "Darwin" ]
then
    pcmac=1
    export MAKE=make
fi
#echo "pcmac="$pcmac

env_file=""

#########################################################################
#  Options interactives
#########################################################################
while (($# > 0))
   do
   case $1 in
     "-h") cat <<........fin
    $0 [ -v version ] [ -r svn_release ]
           [ -parallel PARA ] [ -d GRID_RESOLUTION ] [ -bench 0/1 ]
           [-name LOCAL_MODEL_NAME] [-gprof] [-opt_makelmdz]

    -v       "version" like 20150828.trunk
             see http://www.lmd.jussieu.fr/~lmdz/Distrib/LISMOI.trunk

    -r       "svn_release" : either the svn release number or "last"
    
    -compiler gfortran|ifort|pgf90 (default: gfortran)

    -parallel PARA : can be mpi_omp (mpi with openMP) or none (for sequential)

    -d        GRID_RESOLUTION should be among the available benchs if -bench 1
              among which : 48x36x19, 48x36x39
              if wanting to run a bench simulation in addition to compilation
              default : 48x36x19

    -bench     activating the bench or not (0/1). Default 1

    -name      LOCAL_MODEL_NAME : default = LMDZversion.release

    -netcdf    PATH : full path to an existing installed NetCDF library
               (without -netcdf: also download and install the NetCDF library)  
    
    -xios      also download and compile the XIOS library
               (requires the NetCDF4-HDF5 library, also installed by default)
               (requires to also have -parallel mpi_omp)

    -gprof     to compile with -pg to enable profiling with gprof

    -orchidee_rev "svn_release" : upgrade included ORCHIDEE model to
               given svn release number (default: $orchidee_rev)
               (only valid for orchidee2.0 and later)

    -cosp      to compile with cosp(v1)
 
    -cosp2      to compile with cosp(1v2)

    -cospv2      to compile with cosp(v2)

    -nofcm     to compile without fcm

    -SCM        install 1D version automatically

    -debug      compile everything in debug mode

    -opt_makelmdz     to call makelmdz or makelmdz_fcm with additional options

    -physiq    to choose which physics package to use

    -env_file  specify an arch.env file to overwrite the existing one

    -orc_version      to chose some tagged ORCHIDEE version (CMIP6 only for the present)

........fin
     exit ;;
     "-v") version=$2 ; shift ; shift ;;
     "-r") svn=$2 ; shift ; shift ;;
     "-compiler") compiler=$2
                  case $compiler in
                    "gfortran"|"ifort"|"pgf90") compiler=$2 ; shift ; shift ;;
                    *) echo "Only gfortran , ifort or pgf90 for the compiler option" ; exit
                  esac ;;
     "-d") grid_resolution=$2 ; shift ; shift ;;
     "-gprof") OPT_GPROF="-pg" ; shift ;;
     "-cosp") cosp=1 ; opt_cosp1="-cosp true" ; shift ;;
     "-cosp2") cosp2=1 ; opt_cosp2="-cosp2 true" ; shift ;;
     "-cospv2") cospv2=1 ; opt_cospv2="-cospv2 true" ; shift ;;
     "-orchidee_rev") orchidee_rev=$2 ; shift ; shift ;;
     "-nofcm") compile_with_fcm=0 ; shift ;;
     "-SCM") SCM=1 ; shift ;;
     "-opt_makelmdz") OPT_MAKELMDZ="$2" ; shift ; shift ;;
     "-parallel") parallel=$2
                  case $parallel in
                    "none"|"mpi"|"omp"|"mpi_omp") parallel=$2 ; shift ; shift ;;
                    *) echo Only none mpi omp mpi_omp for the parallel option ; exit
                  esac ;;
     "-bench") bench=$2 ; shift ; shift ;;
     "-debug") optim=-debug ; shift ;;
     "-name") MODEL=$2 ; shift ; shift ;;
     "-netcdf") netcdf=$2 ; shift ; shift ;;
     "-physiq") physiq=$2 ; shift ; shift ;;
     "-xios") with_xios="y" ; shift ;;
     "-env_file") env_file=$2 ; shift ; shift ;;
     "-orc_version") orchidee_version=$2 ; shift ; shift ;;
     *) ./install_lmdz.sh -h ; exit
   esac
done

if [ $parallel = none ] ; then sequential=1 ; else sequential=0 ; fi 

#Chemin pour placer le modele
if [ "$MODEL" = "" ] ; then MODEL=./LMDZ$version$svn$optim ; fi


arch=local


if [ $compiler = g95 ] ; then echo g95 is not supported anymore ; exit ; fi

################################################################
# Specificite des machines
################################################################

hostname=`hostname`
if [ "$pclinux" = 1 ] ; then o_ins_make="-t g95" ; else o_ins_make="" ; fi

case ${hostname:0:5} in

   jean-)   compiler="mpiifort" ;
            par_comp="mpiifort" ;
            o_ins_make="-t jeanzay" ;
            make=gmake ;
            module purge
            module load intel-compilers/19.0.4 ;
            #module load intel-mpi/19.0.4 ;
            #module load intel-mkl/19.0.4 ;
            module load hdf5/1.10.5-mpi ;
            module load netcdf/4.7.2-mpi ;
            module load netcdf-fortran/4.5.2-mpi ;
            module load subversion/1.9.7 ;
            export NETCDF_LIBDIR=./
            export NETCDFFORTRAN_INCDIR=./
            export NETCDFFORTRAN_LIBDIR=./
            arch=X64_JEANZAY ;;

   cicla|camel)   compiler="gfortran" ;
            if [ $parallel != none ] ; then
              module load openmpi/1.6.5-gfortran ;
              root_mpi=$MPI_HOME ;
              path_mpi=$root_mpi/bin ;
              par_comp=${path_mpi}/mpif90 ;
              mpirun=${path_mpi}/mpirun ;
            fi ;
            arch=local  ;
            make=make ;
            o_ins_make="-t g95" ;;
            
   *)       if [ $parallel = none -o -f /usr/bin/mpif90 ] ; then
                path_mpi=`which mpif90 | sed -e s:/mpif90::` ;
                if [ -d /usr/lib64/openmpi ] ; then
                  root_mpi="/usr/lib64/openmpi"
                else
                  root_mpi="/usr"
                fi
            # For Scientifique Linux with gfortran at LMD :
            elif [ -f /usr/lib64/openmpi/1.4.5-gfortran/bin/mpif90 -a $compiler = "gfortran" ] ; then
                path_mpi=/usr/lib64/openmpi/1.4.5-gfortran/bin ;
                root_mpi=/usr/lib64/openmpi/1.4.5-gfortran ;
                export LD_LIBRARY_PATH=${root_mpi}/lib:$LD_LIBRARY_PATH
            # For Scientifique Linux with ifort at LMD :
            elif [ -f /usr/lib64/openmpi/1.4.5-ifort/bin/mpif90 -a $compiler = "ifort" ] ; then
                path_mpi=/usr/lib64/openmpi/1.4.5-ifort/bin ;
                root_mpi=/usr/lib64/openmpi/1.4.5-ifort ;
                export LD_LIBRARY_PATH=${root_mpi}/lib:$LD_LIBRARY_PATH
            # For Scientifique Linux with pgf90 at LMD :
            elif [ -f /usr/lib64/openmpi/1.4.5-ifort/bin/mpif90 -a $compiler = "pgf90" ] ; then
                path_mpi=/usr/lib64/openmpi/1.4.5-pgf/bin ;
                root_mpi=/usr/lib64/openmpi/1.4.5-pgf ;
                export LD_LIBRARY_PATH=${root_mpi}/lib:$LD_LIBRARY_PATH
            else
               echo "Cannot find mpif90" ;
               if [ $parallel = none ] ; then exit ; fi ;
            fi ;
            par_comp=${path_mpi}/mpif90 ;
            mpirun=${path_mpi}/mpirun ;
            arch=local  ;
            make=make ;
            o_ins_make="-t g95"
esac

# Flags for parallelism:
if [ $parallel != none ] ; then
  # MPI_LD are the flags needed for linking with MPI
  MPI_LD="-L${root_mpi}/lib -lmpi"
  if [ "$compiler" = "gfortran" ] ; then
    # MPI_FLAGS are the flags needed for compilation with MPI
    MPI_FLAGS="-fcray-pointer"
    # OMP_FLAGS are the flags needed for compilation with OpenMP
    OMP_FLAGS="-fopenmp -fcray-pointer"
    # OMP_LD are the flags needed for linking with OpenMP
    OMP_LD="-fopenmp"
  elif [ "$compiler" = "ifort" ] ; then
    MPI_FLAGS=""
    OMP_FLAGS="-openmp"
    OMP_LD="-openmp"
  else # pgf90
    MPI_FLAGS=""
    OMP_FLAGS="-mp"
    OMP_LD="-mp"
  fi
fi

#####################################################################
# Test for old gfortran compilers
# If the compiler is too old (older than 4.3.x) we test if the
# temporary gfortran44 patch is available on the computer in which
# case the compiler is changed from gfortran to gfortran44
# Must be aware than parallelism can not be activated in this case
#####################################################################

if [ "$compiler" = "gfortran" ] ; then
   gfortran=gfortran
   gfortranv=`gfortran --version | \
   head -1 | awk ' { print $NF } ' | awk -F. ' { print $1 * 10 + $2 } '`
   if [ $gfortranv -le 43 ] ; then
       echo ERROR : Your gfortran compiler is too old
       echo 'Please choose a new one (ifort) and change the line'
       echo compiler=xxx
       echo in the install.sh script and rerun it
       if [ `which gfortran44 | wc -w` -ne 0 ] ; then
          gfortran=gfortran44
       else
          echo gfotran trop vieux ; exit
       fi
   fi
   compiler=$gfortran
fi
#####################################################################

## if also compiling XIOS, parallel must be mpi_omp
if [ "$with_xios" = "y" -a "$parallel" != "mpi_omp" ] ; then 
  echo "Error, you must set -parallel mpi_omp if you want XIOS"
  exit
fi

## We can't compile with -cosp and -cosp2 
if [ "$cosp" = 1 -a "$cosp2" = 1 ] ; then
   echo "Error, you can't run with cosp1 and cosp2"
   exit
fi
if [ "$cosp" = 1 ] ; then
   opt_cosp="$opt_cosp1"
fi
if [ "$cosp2" = 1 ] ; then
   opt_cosp="$opt_cosp2"
fi
if [ "$cospv2" = 1 ] ; then
   opt_cosp="$opt_cospv2"
fi

## if also compiling XIOS, cosp must be activate to define axis in *.xml
if [ "$with_xios" = "y" ] ; then
  if [ "$cosp" = 0 -a  "$cosp2" = 0 -a "$cospv2" = 0 ] ; then
   echo "Error, you must use -cosp option when compiling with -xios"
   echo "You need to call Cosp in physical first step to define axis variables"
   exit
  fi
  opt_makelmdz_xios="-io xios"
fi

if [ "$cospv2" = 1 -a "$with_xios" = "n" ] ; then
  echo "Error, Cospv2 cannot run without Xios"
  exit
fi

echo '################################################################'
echo  Choix des options de compilation
echo '################################################################'

export FC=$compiler
export F90=$compiler
export F77=$compiler
export CPPFLAGS=
OPTIMNC=$OPTIM
BASE_LD="$OPT_GPROF"
OPTPREC="$OPT_GPROF"
ARFLAGS="rs" ; if [ -f /etc/issue ] ; then if [ "`grep -i ubuntu /etc/issue`" != "" ] ; then if [ "`grep -i ubuntu /etc/issue | awk ' { print $2 } ' | cut -d. -f1`" -ge 16 ] ; then ARFLAGS="rU" ; fi ; fi ; fi



if [ "$compiler" = "$gfortran" ] ; then
   OPTIM='-O3'
   OPTDEB="-g3 -Wall -fbounds-check -ffpe-trap=invalid,zero,overflow -O0 -fstack-protector-all -fbacktrace -finit-real=nan"
   OPTDEV="-Wall -fbounds-check"
   fmod='I '
   OPTPREC="$OPTPREC -cpp -ffree-line-length-0"
   if [ $real = r8 ] ; then OPTPREC="$OPTPREC -fdefault-real-8 -DNC_DOUBLE" ; fi
   export F90FLAGS=" -ffree-form $OPTIMNC"
   export FFLAGS=" $OPTIMNC"
   export CC=gcc
   export CXX=g++
   export fpp_flags="-P -C -traditional -ffreestanding"

elif [ $compiler = mpif90 ] ; then
   OPTIM='-O3'
   OPTDEB="-g3 -Wall -fbounds-check -ffpe-trap=invalid,zero,overflow -O0 -fstack-protector-all"
   OPTDEV="-Wall -fbounds-check"
   BASE_LD="$BASE_LD -lblas"
   fmod='I '
   if [ $real = r8 ] ; then OPTPREC="$OPTPREC -fdefault-real-8 -DNC_DOUBLE -fcray-pointer" ; fi
   export F90FLAGS=" -ffree-form $OPTIMNC"
   export FFLAGS=" $OPTIMNC"
   export CC=gcc
   export CXX=g++

elif [ $compiler = pgf90 ] ; then
   OPTIM='-O2 -Mipa -Munroll -Mnoframe -Mautoinline -Mcache_align'
   OPTDEB='-g -Mdclchk -Mbounds -Mchkfpstk -Mchkptr -Minform=inform -Mstandard -Ktrap=fp -traceback'
   OPTDEV='-g -Mbounds -Ktrap=fp -traceback'
   fmod='module '
   if [ $real = r8 ] ; then OPTPREC="$OPTPREC -r8 -DNC_DOUBLE" ; fi
   export CPPFLAGS="-DpgiFortran"
   export CC=pgcc
   export CFLAGS="-O2 -Msignextend"
   export CXX=pgCC
   export CXXFLAGS="-O2 -Msignextend"
   export FFLAGS="-O2 $OPTIMNC"
   export F90FLAGS="-O2 $OPTIMNC"
   compile_with_fcm=1

elif [ $compiler = ifort ] ; then
   OPTIM="-O2 -fp-model strict -ip -align all "
   OPTDEV="-p -g -O2 -traceback -fp-stack-check -ftrapuv -check"
   OPTDEB="-g -no-ftz -traceback -ftrapuv -fp-stack-check -check"
   fmod='module '
   if [ $real = r8 ] ; then OPTPREC="$OPTPREC -real-size 64 -DNC_DOUBLE" ; fi
   export CPP="icc -E"
   export FFLAGS="-O2 -ip -fpic -mcmodel=large"
   export FCFLAGS="-O2 -ip -fpic -mcmodel=large"
   export CC=icc
   export CFLAGS="-O2 -ip -fpic -mcmodel=large"
   export CXX=icpc
   export CXXFLAGS="-O2 -ip -fpic -mcmodel=large"
   export fpp_flags="-P -traditional"
   # Pourquoi forcer la compilation fcm. Marche mieux sans
   #compile_with_fcm=1

elif [ $compiler = mpiifort ] ; then
   echo on ne fait rien la
   # Pourquoi forcer la compilation fcm. Marche mieux sans
   #compile_with_fcm=1

else
   echo unexpected compiler $compiler ; exit
fi

OPTIMGCM="$OPTIM $OPTPREC"

hostname=`hostname`

##########################################################################
# If installing on know machines such as IBM x3750 (Ada)
# at IDRIS, don't check for available software and don"t install netcdf
if [ ${hostname:0:5} = jean- ] ; then
  netcdf=0 # no need to recompile netcdf, alreday available
  check_linux=0
  pclinux=0
  ioipsl=0 # no need to recompile ioipsl, already available
  #netcdf="/smplocal/pub/NetCDF/4.1.3"
  compiler="mpiifort"
  fmod='module '
  if [ $real = r8 ] ; then OPTPREC="$OPTPREC -i4 -r8 -DNC_DOUBLE" ; fi
  OPTIM="-auto -align all -O2 -fp-model strict -xHost "
  OPTIMGCM="$OPTIM $OPTPREC"
fi
##########################################################################



mkdir -p $MODEL
echo $MODEL
MODEL=`( cd $MODEL ; pwd )` # to get absolute path, if necessary



# Option -fendian=big is only to be used with ARPEGE1D.
# The -r8 should probably be avoided if running on 32 bit machines
# Option r8 is not mandatory and generates larger executables.
# It is however mandatory if using ARPEGE1D
# Better optimization options might be a better choice (e.g. -O3)


echo '################################################################'
if [ "$check_linux" = 1 ] ; then
echo   Check if required software is available
echo '################################################################'

#### Ehouarn: test if ksh and/or bash are available
use_shell="ksh" # default: use ksh
if [ "`which ksh`" = "" ] ; then
  echo "no ksh ... we will use bash"
  use_shell="bash"
  if [ "`which bash`" = "" ] ; then
    echo "ksh (or bash) needed!! Install it!"
  fi
fi


for logiciel in wget tar gzip make $compiler gcc ; do
if [ "`which $logiciel`" = "" ] ; then
echo You must first install $logiciel on your system
exit
fi
done

if [ $pclinux = 1 ] ; then
cd $MODEL
cat <<eod > tt.f90
print*,'coucou'
end
eod
$compiler tt.f90 -o a.out
./a.out >| tt
if [ "`cat tt | sed -e 's/ //g' `" != "coucou" ] ; then
echo problem installing with compiler $compiler ; exit ; fi
\rm tt a.out tt.f90
fi
fi

###########################################################################
if [ $getlmdzor = 1 ] ; then
echo '##########################################################'
echo  Download a slightly modified version of  LMDZ
echo '##########################################################'
cd $MODEL
myget src/modipsl.$version.tar.gz
echo install.sh wget_OK `date`
gunzip modipsl.$version.tar.gz
tar xvf modipsl.$version.tar
\rm modipsl.$version.tar

fi

echo OK1

if [ $netcdf = 1 ] ; then
cd $MODEL
netcdflog=`pwd`/netcdf.log
echo '##########################################################'
echo Compiling the Netcdf library
echo '##########################################################'
echo log file : $netcdflog
if [ "$with_xios" = "n" ] ; then
  # keep it simple
  #wget http://www.lmd.jussieu.fr/~lmdz/Distrib/netcdf-4.0.1.tar.gz
  myget import/netcdf-4.0.1.tar.gz
  gunzip netcdf-4.0.1.tar.gz
  tar xvf netcdf-4.0.1.tar
  \rm -f netcdf-4.0.1.tar

  cd netcdf-4.0.1

  # seds to possibly use gfortran44 obsolete nowdays (Ehouarn: 10/2017)
  #sed -e 's/gfortran/'$gfortran'/g' configure >| tmp ; mv -f tmp configure ; chmod +x configure
  localdir=`pwd -P`
  ./configure --prefix=$localdir --enable-shared --disable-cxx
  #sed -e 's/gfortran/'$gfortran'/g' Makefile >| tmp ; mv -f tmp Makefile
  $make check > $netcdflog 2>&1
  $make install >> $netcdflog 2>&1
else
  # download and compile hdf5 and netcdf, etc. using the install_netcdf4_hdf5.bash script
  #wget http://www.lmd.jussieu.fr/~lmdz/Distrib/install_netcdf4_hdf5.bash
  myget import/install_netcdf4_hdf5.bash
  chmod u=rwx install_netcdf4_hdf5.bash
  if [ "$compiler" = "gfortran" ] ; then
  ./install_netcdf4_hdf5.bash -prefix $MODEL/netcdf4_hdf5 -CC gcc -FC gfortran -CXX g++ -MPI $root_mpi  > $netcdflog 2>&1
  elif [ "$compiler" = "ifort" ] ; then
  ./install_netcdf4_hdf5.bash -prefix $MODEL/netcdf4_hdf5 -CC icc -FC ifort -CXX icpc -MPI $root_mpi  > $netcdflog 2>&1
  elif [ "$compiler" = "pgf90" ] ; then
  ./install_netcdf4_hdf5.bash -prefix $MODEL/netcdf4_hdf5 -CC pgcc -FC pgf90 -CXX pgCC -MPI $root_mpi  > $netcdflog 2>&1
  else
    echo "unexpected compiler $compiler" ; exit
  fi
fi  # of if [ "$with_xios" = "n" ]
echo install.sh netcdf_OK `date`
fi # of if [ $netcdf = 1 ]


#=======================================================================================
echo OK2 ioipsl=$ioipsl
echo '##########################################################'
echo 'Installing MODIPSL, the installation package manager for the '
echo 'IPSL models and tools'
echo '##########################################################'

if [ $netcdf = 0 -o $netcdf = 1 ] ; then
  if [ "$with_xios" = "y" ] ; then
  ncdfdir=$MODEL/netcdf4_hdf5
  else
  ncdfdir=$MODEL/netcdf-4.0.1
  fi
else
  ncdfdir=$netcdf
fi

if [ $ioipsl = 1 ] ; then
  cd $MODEL/modipsl
  \rm -rf lib/*

  cd util

  cp AA_make.gdef AA_make.orig
  F_C="$compiler -c " ; if [ "$compiler" = "$gfortran" -o "$compiler" = "mpif90" ] ; then F_C="$compiler -c -cpp " ; fi
  if [ "$compiler" = "pgf90" ] ; then F_C="$compiler -c -Mpreprocess" ; fi
  sed -e 's/^\#.*.g95.*.\#.*.$/\#/' AA_make.gdef > tmp
  sed -e "s:F_L = g95:F_L = $compiler:" -e "s:F_C = g95 -c -cpp:F_C = $F_C": \
  -e 's/g95.*.w_w.*.(F_D)/g95      w_w = '"$OPTIMGCM"'/' \
  -e 's:g95.*.NCDF_INC.*.$:g95      NCDF_INC= '"$ncdfdir"'/include:' \
  -e 's:g95.*.NCDF_LIB.*.$:g95      NCDF_LIB= -L'"$ncdfdir"'/lib -lnetcdff -lnetcdf:' \
  -e 's:g95      L_O =:g95      L_O = -Wl,-rpath='"$ncdfdir"'/lib:' \
  -e "s:-fmod=:-$fmod:" -e 's/-fno-second-underscore//' \
  -e 's:#-Q- g95      M_K = gmake:#-Q- g95      M_K = make:' \
  tmp >| AA_make.gdef

  if [ $pcmac == 1 ]
  then
      cp AA_make.gdef tmp
      sed -e 's/rpath=/rpath,/g' tmp > AA_make.gdef
  fi
  

# We use lines for g95 even for the other compilers to run ins_make
  if [ "$use_shell" = "ksh" ] ; then
    ./ins_make $o_ins_make
  else # bash
    sed -e s:/bin/ksh:/bin/bash:g ins_make > ins_make.bash
    #if [ "`grep ada AA_make.gdef`" = "" ] ; then # Bidouille pour compiler sur ada des vieux modipsl.tar
    #    \cp -f ~rdzt401/bin/AA_make.gdef .
    #fi
    if [ "`grep jeanzay AA_make.gdef`" = "" ] ; then # Bidouille pour compiler sur ada des vieux modipsl.tar
        echo 'Warning jean-zay not in AA_make.gdef'
        echo 'Think about updating'
        exit 1
    fi
    
    chmod u=rwx ins_make.bash
    ./ins_make.bash $o_ins_make
  fi # of if [ "$use_shell" = "ksh" ]

#=======================================================================================
  cd $MODEL/modipsl/modeles/IOIPSL/src
  ioipsllog=`pwd`/ioipsl.log
  echo '##########################################################'
  echo 'Compiling IOIPSL, the interface library with Netcdf'
  echo '##########################################################'
  echo log file : $ioipsllog

  if [ "$use_shell" = "bash" ] ; then
    cp Makefile Makefile.ksh
    sed -e s:/bin/ksh:/bin/bash:g Makefile.ksh > Makefile
  fi
# if [ "$pclinux" = 1 ] ; then
    # Build IOIPSL modules and library
    $make clean
    $make > $ioipsllog 2>&1
    if [ "$compiler" = "$gfortran" -o "$compiler" = "mpif90" ] ; then # copy module files to lib
      cp -f *.mod ../../../lib
    fi
    # Build IOIPSL tools (ie: "rebuild", if present)
    if [ -f $MODEL/modipsl/modeles/IOIPSL/tools/rebuild ] ; then
      cd $MODEL/modipsl/modeles/IOIPSL/tools
      # adapt Makefile & rebuild script if in bash
      if [ "$use_shell" = "bash" ] ; then
        cp Makefile Makefile.ksh
        sed -e s:/bin/ksh:/bin/bash:g Makefile.ksh > Makefile
        cp rebuild rebuild.ksh
        sed -e 's:/bin/ksh:/bin/bash:g' \
            -e 's:print -u2:echo:g' \
            -e 's:print:echo:g' rebuild.ksh > rebuild
      fi
      $make clean
      $make > $ioipsllog 2>&1
    fi
# fi # of if [ "$pclinux" = 1 ] 

else # of if [ $ioipsl = 1 ]
  if [ ${hostname:0:5} = jean- ] ; then
     cd $MODEL/modipsl
     cd util
       if [ "`grep jeanzay AA_make.gdef`" = "" ] ; then
        echo 'Warning jean-zay not in AA_make.gdef'
        echo 'Think about updating'
        exit 1
       fi
       ./ins_make $o_ins_make
# Compile IOIPSL on jean-zay
       cd $MODEL/modipsl/modeles/IOIPSL/src
       gmake > ioipsl.log
       cd $MODEL/modipsl/modeles/IOIPSL/tools
       gmake > ioipsl.log
   
  fi
  echo install.sh ioipsl_OK `date`
fi # of if [ $ioipsl = 1 ]
# Saving ioipsl lib for possible parallel compile
  cd $MODEL/modipsl
  tar cf ioipsl.tar lib/ bin/

#===========================================================================
if [ "$with_xios" = "y" ] ; then
  echo '##########################################################'
  echo 'Compiling XIOS'
  echo '##########################################################'
  cd $MODEL/modipsl/modeles
  xioslog=`pwd`/xios.log
  echo "log file: $xioslog"
  #wget http://www.lmd.jussieu.fr/~lmdz/Distrib/install_xios.bash
  myget import/install_xios.bash
  chmod u=rwx install_xios.bash
   if [ ${hostname:0:5} = jean- ] ; then
#    echo 'Need to work on install_xios implementation for jean-zay'
#    exit
   svn co http://forge.ipsl.jussieu.fr/ioserver/svn/XIOS/branchs/xios-2.5 XIOS
   cd XIOS/arch
   svn update
   cd ..
   ./make_xios --prod --arch $arch --job 4 > xios.log 2>&1
   else
     ./install_xios.bash -prefix $MODEL/modipsl/modeles \
                      -netcdf ${ncdfdir} -hdf5 ${ncdfdir} \
                      -MPI $root_mpi -arch $arch > xios.log 2>&1
   fi
   if [ -f XIOS/lib/libxios.a ] ; then
     echo "OK, XIOS library successfully generated"
   fi
fi

#============================================================================
veget_version=false
if [ "$veget" = 1 ] ; then
  cd $MODEL/modipsl/modeles/ORCHIDEE
  if [ "$orchidee_version" = "CMIP6" ] ; then
    set +e
    svn upgrade
    svn switch -r 5661 --accept theirs-full svn://forge.ipsl.jussieu.fr/orchidee/tags/ORCHIDEE_2_0/ORCHIDEE
    orchidee_rev=5661
    veget_version=orchidee2.0
    no_z0h_orc=0
    set -e
  fi
  # Correctif suite debug Jean-Zay
  sed -i -e 's/9010  FORMAT(A52,F17.14)/9010  FORMAT(A52,F20.14)/' src_stomate/stomate.f90
  opt_orc="-prod" ; if [ "$optim" = "-debug" ] ; then opt_orc="-debug" ; fi

  orchideelog=`pwd`/orchidee.log
  echo '########################################################'
  echo 'Compiling ORCHIDEE, the continental surfaces model '
  echo '########################################################'
  echo log file : $orchideelog
  export ORCHPATH=`pwd`
  if [ -d tools ] ; then
###################################################################
# Pour les experts qui voudraient changer de version d'orchidee.
# Attention : necessite d'avoir le password pour orchidee
      set +e ; svn upgrade ; set -e
      if [ "$orchidee_rev" != "" ] ; then
          # test qu'on est sur la bonne branche pour faire le update
          set +e
          svn log -r $orchidee_rev | grep  $orchidee_rev
          if [  $? -gt 0 ] ; then
              echo 'Cannot update ORCHIDEE as not on the right branch for ORCHIDEE'
              exit
          fi
          set -e
          set +e ; svn update -r $orchidee_rev ; set -e 
      fi
      # Correctif suite debug Jean-Zay
      if [ -f src_global/time.f90 ] ; then sed -i -e 's/CALL tlen2itau/\!CALL tlen2itau/' src_global/time.f90 ; fi
###################################################################
     if [ "$veget_version" == "false" ] ; then veget_version=orchidee2.0 ; fi
      cd arch 
      sed -e s:"%COMPILER        .*.$":"%COMPILER            $compiler":1 \
     -e s:"%LINK            .*.$":"%LINK                $compiler":1 \
     -e s:"%FPP_FLAGS       .*.$":"%FPP_FLAGS           $fpp_flags":1 \
     -e s:"%PROD_FFLAGS     .*.$":"%PROD_FFLAGS         $OPTIM":1 \
     -e s:"%DEV_FFLAGS      .*.$":"%DEV_FFLAGS          $OPTDEV":1 \
     -e s:"%DEBUG_FFLAGS    .*.$":"%DEBUG_FFLAGS        $OPTDEB":1 \
     -e s:"%BASE_FFLAGS     .*.$":"%BASE_FFLAGS         $OPTPREC":1 \
     -e s:"%BASE_LD         .*.$":"%BASE_LD             $BASE_LD":1 \
     -e s:"%ARFLAGS         .*.$":"%ARFLAGS             $ARFLAGS":1 \
     arch-gfortran.fcm > arch-local.fcm
     echo "NETCDF_LIBDIR=\"-L${ncdfdir}/lib -lnetcdff -lnetcdf\"" > arch-local.path
     echo "NETCDF_INCDIR=${ncdfdir}/include" >> arch-local.path
     echo "IOIPSL_INCDIR=$ORCHPATH/../../lib" >> arch-local.path
     echo "IOIPSL_LIBDIR=$ORCHPATH/../../lib" >> arch-local.path
     echo 'XIOS_INCDIR=${ORCHDIR}/../XIOS/inc' >> arch-local.path
     echo 'XIOS_LIBDIR="${ORCHDIR}/../XIOS/lib -lxios"' >> arch-local.path
     cd ../ 
# compiling ORCHIDEE sequential mode
     ./makeorchidee_fcm -j 8 -noxios $opt_orc -parallel none -arch $arch > $orchideelog 2>&1
     echo ./makeorchidee_fcm -j 8 -noxios $opt_orc -parallel none -arch $arch
     echo End of the first compilation of orchidee ; pwd
  else
     if [ -d src_parallel ] ; then
       liste_src="parallel parameters global stomate sechiba driver"
       if [ "$veget_version" == "false" ] ; then veget_version=orchidee2.0 ; fi
     else
       # Obsolete, for ORCHIDEE_beton only
       liste_src="parameters stomate sechiba "
       # A trick to compile ORCHIDEE depending on if we are using real*4 or real*8
       cd src_parameters ; \cp reqdprec.$real reqdprec.f90 ; cd ..
       if [ "$veget_version" == "false" ] ; then veget_version=orchidee1.9 ; fi
     fi
     for d in $liste_src ; do src_d=src_$d
        echo src_d $src_d
        echo ls ; ls
        if [ ! -d $src_d ] ; then echo Problem orchidee : no $src_d ; exit ; fi
        cd $src_d ; \rm -f *.mod make ; $make clean
        $make > $orchideelog 2>&1 ; if [ "$compiler" = "$gfortran" -o "$compiler" = "mpif90" ] ; then cp -f *.mod ../../../lib ; fi
        cd ..
     done
  fi
  echo install.sh orchidee_OK `date`
fi # of if [ "$veget" = 1 ]


#============================================================================
# Ehouarn: it may be directory LMDZ4 or LMDZ5 depending on tar file...
if [ -d $MODEL/modipsl/modeles/LMD* ] ; then
  echo '##########################################################'
  echo 'Compiling LMDZ'
  echo '##########################################################'
  cd $MODEL/modipsl/modeles/LMD*
  LMDZPATH=`pwd`
else
  echo "ERROR: No LMD* directory !!!"
  exit
fi

###########################################################
# For those who want to use fcm to compile via :
#  makelmdz_fcm -arch local .....
############################################################

if [ "$pclinux" = "1" ] ; then

# create local 'arch' files (if on Linux PC):
cd arch
# arch-local.path file
echo "NETCDF_LIBDIR=\"-L${ncdfdir}/lib -lnetcdff -lnetcdf\"" > arch-local.path
echo "NETCDF_INCDIR=-I${ncdfdir}/include" >> arch-local.path
echo 'IOIPSL_INCDIR=$LMDGCM/../../lib' >> arch-local.path
echo 'IOIPSL_LIBDIR=$LMDGCM/../../lib' >> arch-local.path
echo 'XIOS_INCDIR=$LMDGCM/../XIOS/inc' >> arch-local.path
echo 'XIOS_LIBDIR=$LMDGCM/../XIOS/lib' >> arch-local.path
echo 'ORCH_INCDIR=$LMDGCM/../../lib' >> arch-local.path
echo 'ORCH_LIBDIR=$LMDGCM/../../lib' >> arch-local.path

if [ $pcmac == 1 ] ; then
    BASE_LD="$BASE_LD -Wl,-rpath,${ncdfdir}/lib"
else
    BASE_LD="$BASE_LD -Wl,-rpath=${ncdfdir}/lib"
fi
# Arch-local.fcm file (adapted from arch-linux-32bit.fcm)

if [ $real = r8 ] ; then FPP_DEF=NC_DOUBLE ; else FPP_DEF="" ; fi
sed -e s:"%COMPILER        .*.$":"%COMPILER            $compiler":1 \
    -e s:"%LINK            .*.$":"%LINK                $compiler":1 \
    -e s:"%PROD_FFLAGS     .*.$":"%PROD_FFLAGS         $OPTIM":1 \
    -e s:"%DEV_FFLAGS      .*.$":"%DEV_FFLAGS          $OPTDEV":1 \
    -e s:"%DEBUG_FFLAGS    .*.$":"%DEBUG_FFLAGS        $OPTDEB":1 \
    -e s:"%BASE_FFLAGS     .*.$":"%BASE_FFLAGS         $OPTPREC":1 \
    -e s:"%FPP_DEF         .*.$":"%FPP_DEF             $FPP_DEF":1 \
    -e s:"%BASE_LD         .*.$":"%BASE_LD             $BASE_LD":1 \
    -e s:"%ARFLAGS         .*.$":"%ARFLAGS             $ARFLAGS":1 \
    arch-linux-32bit.fcm > arch-local.fcm

cd ..
### Adapt "bld.cfg" (add the shell):
whereisthatshell=$(which ${use_shell})
echo "bld::tool::SHELL   $whereisthatshell" >> bld.cfg

fi # of if [ "$pclinux" = 1 ]


cd $MODEL/modipsl/modeles/LMDZ*
lmdzlog=`pwd`/lmdz.log

##################################################################
# Possibly update LMDZ if a specific svn release is requested
##################################################################

set +e ; svn upgrade ; set -e
if [ "$svn" = "last" ] ; then svnopt="" ; else svnopt="-r $svn" ; fi
if [ "$svn" != "" ] ; then svn update $svnopt ; fi

echo '##################################################################'
echo Compile LMDZ
echo '##################################################################'
echo log file : $lmdzlog

if [ "$env_file" != "" ] ; then mv arch/arch-${arch}.env arch/arch-${arch}.orig ; \cp -f $env_file arch/arch-${arch}.env ; fi

echo install.sh avant_compilation `date`
if [ $compile_with_fcm = 1 ] ; then makelmdz="makelmdz_fcm $optim -arch $arch -j 8 " ; else makelmdz="makelmdz $optim -arch $arch" ; fi

# use the orchidee interface that has no z0h
if [ "$no_z0h_orc" = 1 ] ; then
veget_version="$veget_version -cpp ORCHIDEE_NOZ0H"
fi

# sequential compilation and bench
if [ "$sequential" = 1 ] ; then
echo "./$makelmdz $optim $OPT_MAKELMDZ $optim -rrtm true $opt_cosp -d ${grid_resolution} -v $veget_version gcm " >> compile.sh
chmod +x ./compile.sh
if [ $bench != 0 ] ; then ./compile.sh > $lmdzlog 2>&1 ; fi
echo install.sh apres_compilation `date`


fi # fin sequential



# compiling in parallel mode
if [ $parallel != "none" ] ; then
  echo '##########################################################'
  echo ' Parallel compile '
  echo '##########################################################'
  # saving the sequential libs and binaries
  cd $MODEL/modipsl
  tar cf sequential.tar bin/ lib/
  \rm -rf bin/ lib/
  tar xf ioipsl.tar
  # 
  # Orchidee
  #
  cd $ORCHPATH
  if [ -d src_parallel -a $veget = 1 ] ; then
     cd arch
     sed  \
     -e s:"%COMPILER.*.$":"%COMPILER            $par_comp":1 \
     -e s:"%LINK.*.$":"%LINK                $par_comp":1 \
     -e s:"%MPI_FFLAG.*.$":"%MPI_FFLAGS          $MPI_FLAGS":1 \
     -e s:"%OMP_FFLAG.*.$":"%OMP_FFLAGS          $OMP_FLAGS":1 \
     -e s:"%MPI_LD.*.$":"%MPI_LD              $MPI_LD":1 \
     -e s:"%OMP_LD.*.$":"%OMP_LD              $OMP_LD":1 \
     arch-local.fcm > tmp.fcm

     mv tmp.fcm arch-local.fcm
     cd ../
     echo compiling ORCHIDEE parallel mode
     echo logfile $orchideelog
     ./makeorchidee_fcm -j 8 -clean -noxios $opt_orc -parallel $parallel -arch $arch > $orchideelog 2>&1
     ./makeorchidee_fcm -j 8 -noxios $opt_orc -parallel $parallel -arch $arch >> $orchideelog 2>&1
     echo ./makeorchidee_fcm -j 8 -clean -noxios $opt_orc -parallel $parallel -arch $arch
     echo ./makeorchidee_fcm -j 8 -noxios $opt_orc -parallel $parallel -arch $arch
  elif [ $veget = 1 ] ; then
    echo '##########################################################'
    echo ' Orchidee version too old                                 '
    echo ' Please update to new version                             '
    echo '##########################################################'
    exit
  fi # of if [ -d src_parallel ]
  # LMDZ
  cd $LMDZPATH
  if [ $arch = local ] ; then
    cd arch
    sed -e s:"%COMPILER.*.$":"%COMPILER            $par_comp":1 \
    -e s:"%LINK.*.$":"%LINK                $par_comp":1 \
    -e s:"%MPI_FFLAG.*.$":"%MPI_FFLAGS          $MPI_FLAGS":1 \
    -e s:"%OMP_FFLAG.*.$":"%OMP_FFLAGS          $OMP_FLAGS":1 \
    -e s:"%ARFLAGS.*.$":"%ARFLAGS          $ARFLAGS":1 \
    -e s@"%BASE_LD.*.$"@"%BASE_LD             -Wl,-rpath=${root_mpi}/lib:${ncdfdir}/lib"@1 \
    -e s:"%MPI_LD.*.$":"%MPI_LD              $MPI_LD":1 \
    -e s:"%OMP_LD.*.$":"%OMP_LD              $OMP_LD":1 \
    arch-local.fcm > tmp.fcm
    mv tmp.fcm arch-local.fcm
    cd ../
  fi
  rm -f compile.sh
  echo resol=${grid_resolution} >> compile.sh
  if [ ${hostname:0:5} = jean- -a "$cospv2" = 1 ] ; then
     echo ./$makelmdz -dev $optim $OPT_MAKELMDZ -rrtm true $opt_cosp $opt_makelmdz_xios -d \$resol -v $veget_version -mem -parallel $parallel gcm >> compile.sh
     echo ./$makelmdz -dev $optim $OPT_MAKELMDZ -rrtm true $opt_cosp $opt_makelmdz_xios -d \$resol -v $veget_version -mem -parallel $parallel gcm 
  else   
    echo ./$makelmdz $optim $OPT_MAKELMDZ -rrtm true $opt_cosp $opt_makelmdz_xios -d \$resol -v $veget_version -mem -parallel $parallel gcm >> compile.sh
    echo ./$makelmdz $optim $OPT_MAKELMDZ -rrtm true $opt_cosp $opt_makelmdz_xios -d \$resol -v $veget_version -mem -parallel $parallel gcm 
  fi 
  chmod +x ./compile.sh
  if [ $bench != 0 ] ; then ./compile.sh > $lmdzlog 2>&1 ; fi

  echo "Compilation finished"
  
fi # of if [ $parallel != "none" ]

#echo LLLLLLLLLLLLLLLLLLLLLLLLLLL
if [ "$gfortran" = "gfortran44" ] ; then
    echo Your gfortran compiler was too old so that the model was automatically
    echo compiled with gfortran44 instead. It can not be used in parallel mode.
    echo You can change the compiler at the begining of the install.sh
    echo script and reinstall.
fi

##################################################################
# Verification du succes de la compilation
##################################################################

# Recherche de l'executable dont le nom a change au fil du temps ...
gcm=""
for exe in gcm.e bin/gcm_${grid_resolution}_phylmd_seq_orch.e bin/gcm_${grid_resolution}_phylmd_seq.e bin/gcm_${grid_resolution}_phylmd_para_mem.e bin/gcm_${grid_resolution}_phylmd_para_mem_orch.e ; do
   if [ -f $exe ] ; then gcm=$exe ; fi
done

if [ "$gcm" = "" ] ; then
  if [ $bench != 0 ] ; then
    echo 'Compilation failed !! Cannot run the benchmark;'
    exit
  else
    echo 'Compilation not done (only done when bench=1)'
  fi
else
   echo '##########################################################'
   echo 'Compilation successfull !! '
   echo '##########################################################'
   echo The executable is $gcm
fi

##################################################################
# Below, we run a benchmark test (if bench=0)
##################################################################

if [ $bench != 0 ] ; then

echo '##########################################################'
echo ' Running a test run '
echo '##########################################################'

\rm -rf BENCH${grid_resolution}
bench=bench_lmdz_${grid_resolution}
echo install.sh before bench download  `date`
#wget http://www.lmd.jussieu.fr/~lmdz/Distrib/$bench.tar.gz
myget 3DBenchs/$bench.tar.gz
echo install.sh after bench download  `date`
tar xvf $bench.tar.gz

if [ "$cosp" = 1 -o "$cosp2" = 1 -o "$cospv2" = 1 ] ; then
  cd BENCH${grid_resolution}
# copier les fichiers namelist input et output our COSP
  cp ../DefLists/cosp*_input_nl.txt .
  cp ../DefLists/cosp*_output_nl.txt .
# Activer la cles ok_cosp pour tourner avec COSP
  sed -e 's@ok_cosp=n@ok_cosp=y@' config.def > tmp
   \mv -f tmp config.def
  cd ..
fi 

if [ -n "$physiq" ]; then
  cd BENCH${grid_resolution}
  if [ -f physiq.def_${physiq} ]; then
    cp physiq.def_${physiq} physiq.def
    echo using physiq.def_${physiq}
  else
    echo using standard physiq.def
  fi
  cd ..
else
  echo using standard physiq.def
fi

if [ "$with_xios" = "y" ] ; then
  cd BENCH${grid_resolution}
  cp ../DefLists/iodef.xml .
  cp ../DefLists/context_lmdz.xml .
  cp ../DefLists/field_def_lmdz.xml .
  cp ../DefLists/field_def_cosp*.xml .
  cp ../DefLists/file_def_hist*xml .
  # adapt iodef.xml to use attached mode
  sed -e 's@"using_server" type="bool">true@"using_server" type="bool">false@' iodef.xml > tmp
  \mv -f tmp iodef.xml

  # and convert all the enabled="_AUTO_" (for libIGCM) to enabled=.FALSE.
  # except for histday
  for histfile in file_def_hist*xml
  do
    if [ "$histfile" = "file_def_histday_lmdz.xml" ] ; then
    sed -e 's@enabled="_AUTO_"@type="one_file" enabled=".TRUE."@' $histfile > tmp ; \mv -f tmp $histfile
    sed -e 's@output_level="_AUTO_"@output_level="5"@' $histfile > tmp ; \mv -f tmp $histfile
    sed -e 's@compression_level="2"@compression_level="0"@' $histfile > tmp ; \mv -f tmp $histfile
    else
    sed -e 's@enabled="_AUTO_"@type="one_file" enabled=".FALSE."@' $histfile > tmp ; \mv -f tmp $histfile
    fi
  done
  # and add option "ok_all_xml=y" in config.def
  echo "### XIOS outputs" >> config.def
  echo 'ok_all_xml=.true.' >> config.def

  #activer les sorties pour Cosp
  if [ "$cosp" = 1 -o "$cosp2" = 1 ] ; then 
   histfile=file_def_histdayCOSP_lmdz.xml
   sed -e 's@enabled=".FALSE."@enabled=".TRUE."@' $histfile > tmp ; \mv -f tmp $histfile
   sed -e 's@output_level="_AUTO_"@output_level="5"@' $histfile > tmp ; \mv -f tmp $histfile
   sed -e 's@compression_level="2"@compression_level="0"@' $histfile > tmp ; \mv -f tmp $histfile
  fi
  if [ "$cospv2" = 1 ] ; then
   histfile=file_def_histdayCOSPv2_lmdz.xml
   sed -e 's@compression_level="2"@compression_level="0"@' $histfile > tmp ; \mv -f tmp $histfile
   contextfile=context_lmdz.xml
   sed -e 's@src="./file_def_histdayCOSP_lmdz.xml"@src="./file_def_histdayCOSPv2_lmdz.xml"@' $contextfile > tmp ; \mv -f tmp $contextfile
   fieldfile=field_def_lmdz.xml
   sed -e 's@field_def_cosp1.xml@field_def_cospv2.xml@' $fieldfile > tmp ; \mv -f tmp $fieldfile
  fi

  cd ..
fi

cp $gcm BENCH${grid_resolution}/gcm.e

cd BENCH${grid_resolution}
# On cree le fichier bench.sh au besoin
# Dans le cas 48x36x39 le bench.sh existe deja en parallele

if [ "$grid_resolution" = "48x36x39" ] ; then
   echo On ne touche pas au bench.sh
   # But we have to adapt "run_local.sh" for $mpirun
   sed -e "s@mpirun@$mpirun@g" run_local.sh > tmp
   mv -f tmp run_local.sh
   chmod u=rwx run_local.sh
elif [ "${parallel:0:3}" = "mpi" ] ; then
   # Lancement avec deux procs mpi et 2 openMP
   echo "export OMP_STACKSIZE=800M" > bench.sh
   if [ "${parallel:4:3}" = "omp" ] ; then
     echo "export OMP_NUM_THREADS=2" >> bench.sh
   fi
   if [ "$cospv2" = 1 -o "$cosp" = 1 -o "$cosp2" = 1 ] ; then 
      if [ ${hostname:0:5} = jean- ] ; then    
        chmod +x ../arch.env
        ../arch.env     
        echo "ulimit -s 2000000" >> bench.sh
      else
        echo "ulimit -s 200000" >> bench.sh           
      fi        
   else
      echo "ulimit -s unlimited" >> bench.sh
   fi
   if [ ${hostname:0:5} = jean- ] ; then
     echo "srun -n 2 -A $idris_acct@cpu gcm.e > listing  2>&1" >> bench.sh
   else
     echo "$mpirun -np 2 gcm.e > listing  2>&1" >> bench.sh
   fi
else
   echo "./gcm.e > listing  2>&1" > bench.sh
fi
echo EXECUTION DU BENCH
set +e
date ; ./bench.sh > out.bench 2>&1 ; date
set -e
tail listing


echo '##########################################################'
echo 'Simulation finished in' `pwd`
   echo 'You have compiled with:'
   cat ../compile.sh
if [ $parallel = "none" ] ; then
  echo 'You may re-run it with : cd ' `pwd` ' ; gcm.e'
  echo 'or ./bench.sh'
else
  echo 'You may re-run it with : '
  echo 'cd ' `pwd` '; ./bench.sh'
#  echo 'ulimit -s unlimited'
#  echo 'export OMP_NUM_THREADS=2'
#  echo 'export OMP_STACKSIZE=800M'
#  echo "$mpirun -np 2 gcm.e "
fi
echo '##########################################################'

fi


#################################################################
# Installation eventuelle du 1D
#################################################################

if [ $SCM = 1 ] ; then
cd $MODEL
#wget http://www.lmd.jussieu.fr/~lmdz/Distrib/1D.tar.gz
myget 1D/1D.tar.gz
tar xvf 1D.tar.gz
cd 1D
./run.sh
fi