#!/bin/bash
# $Id: makelmdz_fcm 1615 2012-02-10 15:42:26Z emillour $
# This is a script in Bash to compile the GCM and related tools
#
##set -x
set -e
########################################################################
# options par defaut pour la commande make
########################################################################

dim="96x72x19"
physique=lmd
filtre=filtrez
grille=reg
couple=false
veget=false
sisvat=false
rrtm=false
dust=false
strataer=false
chimie=false
chemistry=false
parallel=none
paramem="par"
compil_mod=prod
io=ioipsl
LIBPREFIX=""
cosp=false
bands=""
scatterers=""
job=1
full=''
libphy=false

arch_defined="FALSE"
arch_path="arch"
arch_default_path="arch"

LMDGCM=`/bin/pwd`
LIBOGCM=$LMDGCM/libo
LIBFGCM=$LMDGCM/libf
DYN_COMMON_PATH=$LIBFGCM/dyn3d_common
# path for optional packages, but default set to ".void_dir"
FILTRE_PATH=$LMDGCM/.void_dir
DYN_PHYS_PATH=$LMDGCM/.void_dir
DYN_PHYS_SUB_PATH=$LMDGCM/.void_dir
PHY_COMMON_PATH=$LMDGCM/.void_dir
RRTM_PATH=$LMDGCM/.void_dir
DUST_PATH=$LMDGCM/.void_dir
STRATAER_PATH=$LMDGCM/.void_dir
SISVAT_PATH=$LMDGCM/.void_dir
COSP_PATH=$LMDGCM/.void_dir
CHEM_PATH=$LMDGCM/.void_dir
CLOUD_PATH=$LMDGCM/.void_dir
MUPHY_PATH=$LMDGCM/.void_dir
AERONO_PATH=$LMDGCM/.void_dir
EVOLUTION_PATH=$LMDGCM/.void_dir
# Path to fcm utility:
##fcm_path=$LMDGCM/tools/fcm/bin
##fcm_path=/planeto/mturbet/planeto2-mturbet/FCM_V1.2/bin
fcm_path=$(dirname $(which fcm))

########################################################################
#  Quelques initialisations de variables du shell.
########################################################################

CPP_KEY=""
INCLUDE_DIR=""
LIB=""
adjnt=""
COMPIL_FFLAGS="%PROD_FFLAGS"
PARA_FFLAGS=""
PARA_LD=""
EXT_SRC=""

########################################################################
# lecture des options de mymake
########################################################################

while (($# > 0))
  do
  case $1 in
      "-h") cat <<fin
Usage :
makelmdz_fcm [options] -arch arch_name exec
[-h]                       : brief help
[-d [[IMx]JMx]LM]          : IM, JM, LM are the dimensions in x, y, z (default: $dim)
[-s nscat]                 : (Generic) Number of radiatively active scatterers
[-b IRxVIS]                : (Generic) Number of infrared (IR) and visible (VIS) bands for radiative transfer
[-p PHYS]                  : set of physical parametrizations (in libf/phyPHYS), (default: lmd)
[-prod / -dev / -debug]    : compilation mode production (default) / developement / debug .
[-c false/MPI1/OMCT]       : (Earth) coupling with ocean model : MPI1/OMCT/false (default: false)
[-v false/orchidee2.0/orchidee1.9/true] : (Earth) version of the vegetation model to include (default: false)
          false       : no vegetation model
          orchidee2.0 : compile using ORCHIDEE 2.0 (or more recent version)
          orchidee1.9 : compile using ORCHIDEE up to the version including OpenMP in ORCHIDEE : tag 1.9-1.9.5(version AR5)-1.9.6
          true        : (obsolete; for backward compatibility) use ORCHIDEE tag 1.9-1.9.6
[-chimie INCA/false]       : (Earth) with INCA chemistry model or without (default: false)
[-cosp true/false]         : (Earth) add the cosp model (default: false)
[-sisvat true/false]  : (Earth) compile with/without sisvat package (default: false)
[-rrtm true/false]    : (Earth) compile with/without rrtm package (default: false)
[-dust true/false]    : (Earth) compile with/without the dust package by Boucher and co (default: false)
[-strataer true/false]    : (Earth) compile with/without the strat aer package by Boucher and co (default: false)
[-parallel none/mpi/omp/mpi_omp] : parallelism (default: none) : mpi, openmp or mixted mpi_openmp
[-g GRI]                   : grid configuration in dyn3d/GRI_xy.h  (default: reg, inclues a zoom)
[-io ioipsl/mix/xios]                   : Input/Output library (default: ioipsl)
[-include INCLUDES]        : extra include path to add
[-cpp CPP_KEY]             : additional preprocessing definitions
[-adjnt]                   : adjoint model, not operational ...
[-mem]                     : reduced memory dynamics (if in parallel mode)
[-filtre NOMFILTRE]        : use filtre from libf/NOMFILTRE (default: filtrez)
[-link LINKS]              : additional links with other libraries
[-j n]                     : active parallel compiling on ntask
[-full]                    : full (re-)compilation (from scratch)
[-libphy]                  : only compile physics package (no dynamics or main program)
[-fcm_path path]           : path to the fcm tool (default: tools/fcm/bin)
[-ext_src path]            : path to an additional set of routines to compile with the model
[-arch_path path]          : path to architecture files (default: $arch_default_path)
 -arch arch                : target architecture
 exec                      : executable to build
fin
	  exit;;

      "-d")
	  dim=$2 ; shift ; shift ;;

      "-p")
	  physique="$2" ;  shift ; shift ;;

      "-s")
	  scatterers=$2 ; shift ; shift ;;

      "-b")
	  bands=$2 ; shift ; shift ;;

      "-g")
	  grille="$2" ; shift ; shift ;;

      "-c")
	  couple="$2" ; shift ; shift ;;

      "-prod")
	  compil_mod="prod" ; shift ;;

      "-dev")
	  compil_mod="dev" ; shift ;;

      "-debug")
	  compil_mod="debug" ; shift ;;

      "-io")
	  io="$2" ; shift ; shift ;;

      "-v")
	  veget="$2" ; shift ; shift ;;

      "-sisvat")
	  sisvat="$2" ; shift ; shift ;;

      "-rrtm")
	  rrtm="$2" ; shift ; shift ;;

      "-dust")
	  dust="$2" ; shift ; shift ;;

      "-strataer")
	  strataer="$2" ; shift ; shift ;;

      "-chimie")
	  chimie="$2" ; shift ; shift ;;

      "-parallel")
	  parallel="$2" ; shift ; shift ;;

      "-include")
	  INCLUDE_DIR="$INCLUDE_DIR -I$2" ; shift ; shift ;;

      "-cpp")
	  CPP_KEY="$CPP_KEY $2" ; shift ; shift ;;

      "-adjnt")
	  echo "not operational ... work to be done here ";exit 1
	  opt_dep="$opt_dep adjnt" ; adjnt="-ladjnt -ldyn3d "
	  optim="$optim -Dadj" ; shift ;;

      "-cosp")
          cosp="$2" ; shift ; shift ;;

      "-mem")
          paramem="mem" ; shift ;;

      "-filtre")
	  filtre=$2 ; shift ; shift ;;

      "-link")
	  LIB="$LIB $2" ; shift ; shift ;;

      "-fcm_path")
	  fcm_path=$2 ; shift ; shift ;;

      "-ext_src")
	  EXT_SRC=$2 ; shift ; shift ;;

      "-j")
	  job=$2 ; shift ; shift ;;

      "-full")
	  full="-full" ; shift ;;

      "-libphy")
	  libphy="true" ; shift ;;

      "-arch")
	  arch=$2 ; arch_defined="TRUE" ; shift ; shift ;;

      "-arch_path")
	  arch_path=$2 ; arch_path_defined="TRUE"; shift ; shift ;;

      *)
	  code="$1" ; shift ;;
  esac
done

###############################################################
# path to fcm
###############################################################
# handle case when provided path to fcm was given as a relative
# path (from makelmdz_fcm script directory) and not an absolute path
if [[ ${fcm_path:0:1} != "/" ]] ; then
  # prepend with makelmdz_fcm location
  fcm_path=$(cd $(dirname $0) ; pwd)"/"${fcm_path}
fi

# add fcm_path to PATH
export PATH=${fcm_path}:${PATH}

echo "Path to fcm:"
echo ${fcm_path}

#################################
# setup arch.env and arch.path  #
#################################
rm -f .void_file
echo > .void_file
rm -rf .void_dir
mkdir .void_dir

if [[ "$arch_defined" == "TRUE" ]]
then
  rm -f arch.path
  rm -f arch.env

  if test -f $arch_path/arch-${arch}.path
  then
    ln -s $arch_path/arch-${arch}.path arch.path
  elif test -f $arch_default_path/arch-${arch}.path
  then
    ln -s $arch_default_path/arch-${arch}.path arch.path
  fi

  if test -f $arch_path/arch-${arch}.env
  then
    ln -s $arch_path/arch-${arch}.env arch.env
  elif test -f $arch_default_path/arch-${arch}.env
  then
    ln -s $arch_default_path/arch-${arch}.env arch.env
  else
    ln -s .void_file arch.env
  fi
  # source architecture PATH and ENV files
  source arch.env
  source arch.path
else
  echo "You must define a target architecture"
  exit 1
fi

########################################################################
# Definition des clefs CPP, des chemins des includes et modules
#  et des libraries
########################################################################

if [[ "$compil_mod" == "prod" ]]
then
  COMPIL_FFLAGS="%PROD_FFLAGS"
elif [[ "$compil_mod" == "dev" ]]
then
  COMPIL_FFLAGS="%DEV_FFLAGS"
elif [[ "$compil_mod" == "debug" ]]
then
  COMPIL_FFLAGS="%DEBUG_FFLAGS"
fi

phys_root=$physique
if [[ "${physique:0:3}" == "lmd" ]] ; then phys_root=lmd ; fi
if [[ "${physique:0:3}" == "mar" ]] ; then phys_root=mar ; fi
if [[ "${physique:0:4}" == "mars" ]] ; then phys_root=mars ; fi
if [[ "${physique:0:3}" == "std" ]] ; then phys_root=std ; fi
if [[ "${physique:0:5}" == "venus" ]] ; then phys_root=venus ; fi
if [[ "${physique:0:5}" == "titan" ]] ; then phys_root=titan ; fi
if [[ "${physique:0:3}" == "dev" ]] ; then phys_root=dev ; fi

if [[ "$physique" != "nophys" ]]
then
   #We'll use some physics
   CPP_KEY="$CPP_KEY CPP_PHYS"
   if [[ "${phys_root}" == "lmd" ]]
   then
   #For lmd physics, default planet type is Earth
   CPP_KEY="$CPP_KEY CPP_EARTH"
   fi
   # set physics common utilities path
   PHY_COMMON_PATH="${LIBFGCM}/phy_common"
   # set the dyn/phys interface path
   DYN_PHYS_PATH="${LIBFGCM}/dynphy_lonlat"
   DYN_PHYS_SUB_PATH="${LIBFGCM}/dynphy_lonlat/phy${phys_root}"
fi

if [[ "$filtre" == "filtrez" ]]
then
   FILTRE_PATH=${LIBFGCM}/$filtre
fi

if [[ "$chimie" == "INCA" ]]
then
   CPP_KEY="$CPP_KEY INCA"
   INCLUDE_DIR="$INCLUDE_DIR -I${INCA_INCDIR}"
   LIB="$LIB -L${INCA_LIBDIR} ${INCA_LIB}"
fi

if [[ "$couple" != "false" ]]
then
    if [[ "$couple" == "MPI1" ]]
    then
	CPP_KEY="$CPP_KEY CPP_COUPLE"
	export OASIS_INCDIR=$LMDGCM/../../prism/X64/build/lib/psmile.MPI1
	export OASIS_LIBDIR=$LMDGCM/../../prism/X64/lib
	INCLUDE_DIR="$INCLUDE_DIR -I${OASIS_INCDIR}"
	LIB="$LIB -L${OASIS_LIBDIR} ${OASIS_LIB}"
    else
	CPP_KEY="$CPP_KEY CPP_COUPLE CPP_OMCT"
	INCLUDE_DIR="$INCLUDE_DIR -I${OASIS_INCDIR}"
	LIB="$LIB -L${OASIS_LIBDIR} ${OASIS_LIB}"
    fi
fi

if [[ "$parallel" != "none" && \
     ( "$code" == "newstart" || "$code" == "start2archive" ) ]]
then
    echo "newstart or start2archive utilities should be run in serial!"
    echo " Compile without -parallel [mpi|omp|mpi_omp] option!"
    exit 1
fi

if [[ "$parallel" == "mpi" ]]
then
   CPP_KEY="$CPP_KEY CPP_PARA CPP_MPI"
   PARA_FFLAGS="%MPI_FFLAGS"
   PARA_LD="%MPI_LD"
elif [[ "$parallel" == "omp" ]]
then
   CPP_KEY="$CPP_KEY CPP_PARA CPP_OMP"
   PARA_FFLAGS="%OMP_FFLAGS"
   PARA_LD="%OMP_LD"
elif [[ "$parallel" == "mpi_omp" ]]
then
   CPP_KEY="$CPP_KEY CPP_PARA CPP_MPI CPP_OMP"
   PARA_FFLAGS="%MPI_FFLAGS %OMP_FFLAGS"
   PARA_LD="%MPI_LD %OMP_LD"
fi

if [[ ( "$parallel" == "omp" || "$parallel" == "mpi_omp" ) \
   && "$compil_mod" == "debug" ]]
then
    echo "Usually, parallelization with OpenMP requires some optimization."
    echo "We suggest switching to \"-dev\"."
fi

if [ "$veget" = "true" -o "$veget" = "orchidee1.9" -o "$veget" = "orchidee2.0" ]
then
#NB: option 'true': for backward compatibility. To be used with ORCHIDEE tag 1.9-1.9.6
#    For this case, cpp flag ORCHIDEE_NOOPENMP must be added to the makelmdz_fcm arguments
#    option orchidee1.9 : Compile with ORCHIDEE version up to the inclusion of OpenMP in ORCHIDEE : tag 1.9-1.9.5(version AR5)-1.9.6
   INCLUDE_DIR="${INCLUDE_DIR} ${ORCHIDEE_INCDIR}"
   CPP_KEY="$CPP_KEY CPP_VEGET"
# temporary, for Orchidee versions 1.9.* (before openmp activation)
   if [[ "$veget" == "orchidee1.9" ]] ; then
      CPP_KEY="$CPP_KEY ORCHIDEE_NOOPENMP"
   fi
   if [[ "$veget" == "orchidee2.0" ]] ; then
      orch_libs="sechiba parameters stomate parallel orglob orchidee"
   else
      orch_libs="sechiba parameters stomate parallel orglob"
   fi
   LIB="${LIB} -L${ORCHIDEE_LIBDIR} ${ORCHIDEE_LIB}"
elif [[ "$veget" != "false" ]] ; then
   echo "Option -v $veget does not exist"
   echo "Use ./makelmdz_fcm -h for more information"
   exit 1
fi

if [[ "$sisvat" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_SISVAT"
   SISVAT_PATH="$LIBFGCM/%PHYS/sisvat"
fi

if [[ "$rrtm" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_RRTM"
   RRTM_PATH="$LIBFGCM/%PHYS/rrtm"
fi

if [[ "$dust" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_Dust"
   DUST_PATH="$LIBFGCM/%PHYS/Dust"
fi

if [[ "$strataer" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_StratAer"
   STRATAER_PATH="$LIBFGCM/%PHYS/StratAer"
fi

if [[ $io == ioipsl ]]
then
   CPP_KEY="$CPP_KEY CPP_IOIPSL"
   INCLUDE_DIR="$INCLUDE_DIR ${IOIPSL_INCDIR}"
   LIB="$LIB ${IOIPSL_LIBDIR} ${IOIPSL_LIB}"
elif [[ $io == mix ]]
then
   # For now, xios implies also using ioipsl
   CPP_KEY="$CPP_KEY CPP_IOIPSL CPP_XIOS"
   INCLUDE_DIR="$INCLUDE_DIR ${IOIPSL_INCDIR} ${XIOS_INCDIR}"
   LIB="$LIB ${IOIPSL_LIBDIR} ${IOIPSL_LIB} ${XIOS_LIBDIR} ${XIOS_LIB}"
elif [[ $io == xios ]]
then
   # For now, xios implies also using ioipsl
   CPP_KEY="$CPP_KEY CPP_IOIPSL CPP_XIOS CPP_IOIPSL_NO_OUTPUT"
   INCLUDE_DIR="$INCLUDE_DIR ${IOIPSL_INCDIR} ${XIOS_INCDIR}"
   LIB="$LIB ${IOIPSL_LIBDIR} ${IOIPSL_LIB} ${XIOS_LIBDIR} ${XIOS_LIB}"
fi

if [[ "$cosp" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_COSP"
   COSP_PATH="$LIBFGCM/cosp"
#   LIB="${LIB} -l${LIBPREFIX}cosp"
fi

# for Titan (but could be used by others as well), there is also "chimtitan"
if [[ -d ${LIBFGCM}/chim${physique} ]]
then
   CHEM_PATH="${LIBFGCM}/chim${physique}"
   INCLUDE_DIR="$INCLUDE_DIR -I${LIBFGCM}/chim${physique}"
fi

# for Titan add microphysics dependencies
if [[ -d ${LIBFGCM}/muphy${physique} ]] ; then
  if ! [ `echo $CPP_KEY | grep -c "OLD_COMPILO"` -gt 0 ] ; then
    # add muphy{physique} to the list of files to compile.
    MUPHY_PATH="${LIBFGCM}/muphy${physique}"
    # For Titan as we embbed some libraries with CPP keys, we define them:
    #   -DPREC={32|64|80} real kind precision (32: simple, 64: double, 80: extended double)
    #   -DHAVE_NC_FTN=1 (mandatory: for support of NetCDF in lintnd).
    CPP_KEY="$CPP_KEY PREC=64 HAVE_NC_FTN=1"
    if [[ "${physique}" == "titan" ]] ; then
      echo "Yaahh you're about to use YAMMS in a GCM..."
    fi
  fi
fi

# for Venus (but could be used by others as well), there is also "phyvenus/cloudvenus"
if [[ -d ${LIBFGCM}/phy${physique}/cloud${physique} ]]
then
   CLOUD_PATH="${LIBFGCM}/phy${physique}/cloud${physique}"
   INCLUDE_DIR="$INCLUDE_DIR -I${LIBFGCM}/phy${physique}/cloud${physique}"
fi

# for Mars (but could be used by others as well), there is also "aeronomars"
if [[ -d ${LIBFGCM}/aerono${physique} ]]
then
   AERONO_PATH="${LIBFGCM}/aerono${physique}"
   INCLUDE_DIR="$INCLUDE_DIR -I${LIBFGCM}/aerono${physique}"
fi

if [[ -d ${LIBFGCM}/evolution &&  "$code" == "pem" ]]
then
if [[ "$physique" == "std" ]]
then
   CPP_KEY="$CPP_KEY CPP_STD"
fi
   EVOLUTION_PATH="${LIBFGCM}/evolution"
   INCLUDE="$INCLUDE -I${LIBFGCM}/evolution"
fi

if [[ -d ${LIBFGCM}/evolution &&  "$code" == "reshape_XIOS_output" ]]
then
if [[ "$physique" == "std" ]]
then
   CPP_KEY="$CPP_KEY CPP_STD"
fi
   EVOLUTION_PATH="${LIBFGCM}/evolution"
   INCLUDE="$INCLUDE -I${LIBFGCM}/evolution"
fi


# NETCDF library include/library paths
INCLUDE_DIR="$INCLUDE_DIR ${NETCDF_INCDIR}"
LIB="$LIB ${NETCDF_LIBDIR} ${NETCDF_LIB}"

########################################################################
# calcul du nombre de dimensions
########################################################################


dim_full=$dim
dim=`echo $dim | sed -e 's/[^0-9]/ /g'`
set $dim
dimc=$#
echo calcul de la dimension
echo dim $dim
echo dimc $dimc


########################################################################
# Gestion des dimensions du modele.
# on cree ou remplace le fichier des dimensions
########################################################################

cd $LIBFGCM/grid
if [[ -f dimensions.h ]]
then
  echo 'ATTENTION: vous etes sans doute en train de compiler le modele par ailleurs'
  echo "Attendez que la premiere compilation soit terminee pour relancer la suivante."
  echo "Si vous etes sur que vous ne compilez pas le modele par ailleurs,"
  echo  vous pouvez continuer en repondant oui.
  echo "Voulez-vous vraiment continuer?"
  echo ""
  echo "WARNING: you are probably already compiling the model somewhere else."
  echo "Wait until the first compilation is finished before launching this one."
  echo "If you are sure that you are not compiling elsewhere, just answer "
  echo "yes (or 'oui') to the question below to proceed."
  echo "Do you wish to continue?"
  read reponse
  if [[ $reponse == "oui" || $reponse == "yes" ]]
  then
    \rm -f $LIBFGCM/grid/dimensions.h
  else
    exit 1
  fi
fi


cd $LIBFGCM/grid/dimension
./makdim $dim
if (($? != 0))
then
    exit 1
fi

cat $LIBFGCM/grid/dimensions.h
cd $LMDGCM

if [[ "$bands" != "" ]]
then
  # Generic model, recreate bands.h (IR & VIS bands for radiative transfer)
  makbandsarg=$(echo $bands | sed -e 's/[^0-9]/ /g')
  cd $LIBFGCM/phy$physique/bands
  ./makbands $makbandsarg
  cat $LIBFGCM/phy$physique/bands.h
  cd $LMDGCM
fi

if [[ "$scatterers" != "" ]]
then
  if [[ -f $LIBFGCM/phy$physique/scatterers/make_scatterers ]]
  then
    # Generic model, recreate scatterers.h
    cd $LIBFGCM/phy$physique/scatterers
    ./make_scatterers $scatterers
    cat $LIBFGCM/phy$physique/scatterers.h
    cd $LMDGCM
  else
    echo "Error: you should not use the -s # option with -p $physique"
    exit 1
  fi
fi


########################################################################
# Differentes dynamiques (3d, 2d, 1d)
########################################################################

dimension=`echo $dim | wc -w`
echo dimension $dimension

if (( $dimension == 3 ))
then
  cd $LIBFGCM/grid
  \rm fxyprim.h
  cp -p fxy_${grille}.h fxyprim.h
#else
#  echo "Probleme dans les dimensions de la dynamique !!"
#  echo "Non reactive pour l'instant !!!"
fi

if (( $dimension == 1 ))
then
## Sanity check: 1D models should be used in serial
## unless compiled with xios and then it should be in mpi only
  if [[ $io == xios ]]
  then
   echo "OK io xios"
   if [[ $parallel != "mpi" ]]
   then
    echo "Error: a 1D model compiled with xios should also be compiled with "
    echo "       -parallel mpi option!"
    exit 1
   fi
  else
  # no xios, check that it is in serial only
   if [[ $parallel != "none" ]]
   then
    echo "Error: a 1D model should not be compiled with "
    echo "       -parallel [mpi|omp|mpi_omp] option!"
    exit 1
   fi
  fi # of if [[ $io == "xios" ]]
  CPP_KEY="$CPP_KEY CPP_1D"
##in 1D, add dyn3d to include path (because main prog is in physics)
  INCLUDE_DIR="$INCLUDE_DIR -Ilibf/dyn3d -Ilibf/dyn3d_common"
## no filtre in 1d:
  FILTRE_PATH=$LMDGCM/.void_dir
## no need to compile all routines in dyn3d_common either:
  DYN_COMMON_PATH=$LMDGCM/.void_dir
## no need to compile all routines in dynlmdz_phy... ;
## (because key ones are included in 1D main program)
  DYN_PHYS_PATH=$LMDGCM/.void_dir
  DYN_PHYS_SUB_PATH=$LMDGCM/.void_dir
fi

######################################################################
#   Traitement special pour le nouveau rayonnement de Laurent Li.
#   ---> YM desactive pour le traitemement en parallele
######################################################################

#if [[ -f $libf/phy$physique/raddim.h ]]
#then
# if [[ -f $libf/phy$physique/raddim.$dimh.h ]]
#then
#  \rm -f $libf/phy$physique/raddim.h
#  cp -p $libf/phy$physique/raddim.$dimh.h $libf/phy$physique/raddim.h
#  echo $libf/phy$physique/raddim.$dimh.h
#  cat $libf/phy$physique/raddim.h
# else
#  echo On peut diminuer la taille de l executable en creant
#  echo le fichier $libf/phy$physique/raddim.$dimh.h
#  \cp -p $libf/phy$physique/raddim.defaut.h $libf/phy$physique/raddim.h
# fi
#fi

######################################################################
# Gestion du filtre qui n'existe qu'en 3d.
######################################################################

if (( `expr $dimc \> 2` == 1 ))
then
   filtre="FILTRE=$filtre"
else
   filtre="FILTRE= L_FILTRE= "
fi
echo MACRO FILTRE $filtre

echo $dimc



######################################################################
# Creation du suffixe de la configuration
######################################################################


SUFF_NAME=_${dim_full}
SUFF_NAME=${SUFF_NAME}_phy${physique}

if [[ "$bands" != "" ]]
then
  #if bands option -b VISxIR is used, add "_bVISxIR" to executable name
  SUFF_NAME=${SUFF_NAME}_b$bands
fi

if [[ "$parallel" != "none" ]]
then
  SUFF_NAME=${SUFF_NAME}_para
  if (( $dimension == 1 ))
  then
    # dynamics-related routines in"dyn1d" subdirectory of phy${physique}
    DYN=phy${physique}/dyn1d
  else
    DYN=dyn${dimc}d${paramem}
  fi
  if [[ "$paramem" == "mem" ]]
  then
   SUFF_NAME=${SUFF_NAME}_${paramem}
  fi
else
  SUFF_NAME=${SUFF_NAME}_seq
  if (( $dimension == 1 ))
  then
    # dynamics-related routines in"dyn1d" subdirectory of phy${physique}
    DYN=phy${physique}/dyn1d
  else
    DYN=dyn${dimc}d
  fi
fi

if [[ $veget != "false" ]]
then
  SUFF_NAME=${SUFF_NAME}_orch
fi

if [[ $couple != "false" ]]
then
  SUFF_NAME=${SUFF_NAME}_couple
fi

if [[ $chimie == "INCA" ]]
then
  SUFF_NAME=${SUFF_NAME}_inca
fi
SUFF_DIR=
if [[ "$compil_mod" == "debug" ]]
then
  SUFF_DIR=_debug
fi
SUFF_DIR=${SUFF_NAME}

if [[ $libphy == "true" ]]
then
  # special case where we compile only the physics
  DYN=$LMDGCM/.void_dir
  DYN_COMMON_PATH=$LMDGCM/.void_dir
  FILTRE_PATH=$LMDGCM/.void_dir
  DYN_PHYS_PATH=$LMDGCM/.void_dir
  DYN_PHYS_SUB_PATH=$LMDGCM/.void_dir
  #and there is no main program to generate
  code=""
  SUFF_NAME=""
else
  SUFF_NAME=${SUFF_NAME}.e
fi

cd $LMDGCM
config_fcm="config.fcm"
rm -f $config_fcm
touch $config_fcm

echo "%ARCH          $arch"          >> $config_fcm
echo "%INCDIR        $INCLUDE_DIR"       >> $config_fcm
echo "%LIB           $LIB"           >> $config_fcm
echo "%ROOT_PATH     $PWD"           >> $config_fcm
echo "%LIBF          $LIBFGCM"       >> $config_fcm
echo "%LIBO          $LIBOGCM"       >> $config_fcm
echo "%DYN           $DYN"           >> $config_fcm
echo "%DYN_COMMON    $DYN_COMMON_PATH" >> $config_fcm
echo "%PHY_COMMON    $PHY_COMMON_PATH" >> $config_fcm
echo "%FILTRE        $FILTRE_PATH"   >> $config_fcm
echo "%PHYS          phy${physique}" >> $config_fcm
echo "%DYN_PHYS      $DYN_PHYS_PATH" >> $config_fcm
echo "%DYN_PHYS_SUB  $DYN_PHYS_SUB_PATH" >> $config_fcm
echo "%RRTM          $RRTM_PATH"     >> $config_fcm
echo "%DUST          $DUST_PATH"     >> $config_fcm
echo "%STRATAER      $STRATAER_PATH" >> $config_fcm
echo "%SISVAT        $SISVAT_PATH"   >> $config_fcm
echo "%COSP          $COSP_PATH"     >> $config_fcm
echo "%CHEM          $CHEM_PATH"     >> $config_fcm
echo "%CLOUD         $CLOUD_PATH"    >> $config_fcm
echo "%MUPHY         $MUPHY_PATH"    >> $config_fcm
echo "%AERONO        $AERONO_PATH"   >> $config_fcm
echo "%EVOLUTION     $EVOLUTION_PATH"  >> $config_fcm
echo "%CPP_KEY       $CPP_KEY"       >> $config_fcm
echo "%EXEC          $code"          >> $config_fcm
echo "%SUFF_NAME     $SUFF_NAME"     >> $config_fcm
echo "%SUFF_DIR      $SUFF_DIR"      >> $config_fcm
echo "%COMPIL_FFLAGS $COMPIL_FFLAGS" >> $config_fcm
echo "%PARA_FFLAGS   $PARA_FFLAGS"   >> $config_fcm
echo "%PARA_LD       $PARA_LD"       >> $config_fcm
echo "%EXT_SRC       $EXT_SRC"       >> $config_fcm

# setup arch.fcm and arch.opt
rm -f arch.fcm
rm -f arch.opt
ln -s arch/arch-${arch}.fcm arch.fcm
if test -f arch/arch-${arch}.opt &&  [ $compil_mod = "prod" ]
  then
  ln -s arch/arch-${arch}.opt arch.opt
else
  ln -s .void_file arch.opt
fi

# cleanup before compiling
if [[ $libphy != "true" ]]; then
    rm -f bin/${code}${SUFF_NAME}
fi
rm -f $LIBOGCM/${arch}${SUFF_NAME}/.config/fcm.bld.lock
./build_gcm ${fcm_path} -j $job $full
if [ $? != 0 ]; then # check if fcm command worked
    exit 1
fi

rm -rf tmp_src
rm -rf config
ln -s $LIBOGCM/${arch}${SUFF_NAME}/.config config
ln -s $LIBOGCM/${arch}${SUFF_NAME}/.config/ppsrc tmp_src


if [[ -r $LIBFGCM/grid/dimensions.h ]]
then
  # Cleanup: remove dimension.h file
  \rm -f $LIBFGCM/grid/dimensions.h
fi