source: trunk/LMDZ.COMMON/makelmdz_fcm @ 1000

#!/bin/bash
# $Id: makelmdz_fcm 1615 2012-02-10 15:42:26Z emillour $
# This is a script in Bash.

# FH : on ne crée plus le fichier arch.mk qui est supposé exister par
# FH : ailleurs.
# FH : ulterieurement, ce fichier sera pré-existant pour une série
# FH : de configurations en versions optimisées et debug qui seront
# FH : liés (ln -s) avec arch.mk en fonction de l'architecture.
# FH : Pour le moment, cette version est en test et on peut créer les
# FH : arch.mk en lançant une première fois makegcm.
#
##set -x
########################################################################
# options par defaut pour la commande make
########################################################################

dim="96x72x19"
physique=lmd
filtre=filtrez
grille=reg
couple=false
veget=false
chimie=false
chemistry=false
parallel=none
paramem="par"
compil_mod=prod
io=ioipsl
LIBPREFIX=""
cosp=false
bands=""
scatterers=""

LMDGCM=`/bin/pwd`
LIBOGCM=$LMDGCM/libo
LIBFGCM=$LMDGCM/libf
# path for optional packages, but default set to ".void_dir"
COSP_PATH=$LMDGCM/.void_dir
CHEM_PATH=$LMDGCM/.void_dir
# Path to fcm utility:
fcm_path=$LMDGCM/tools/fcm/bin

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

CPP_KEY="" 
INCLUDE=""
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 :
makegcm [options] -arch arch 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/MPI2]       : (Earth) coupling with ocean model : MPI1/MPI2/false (default: false)
[-v false/true]            : (Earth) with or without vegetation (default: false)
[-chimie INCA/false]       : (Earth) with INCA chemistry model or without (default: false)
[-cosp cosp/false]         : (Earth) add the cosp model (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 IO]                   : 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
[-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 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 ;;

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

      "-parallel")
          parallel="$2" ; shift ; shift ;;
      
      "-include")
          INCLUDE="$INCLUDE -I$2" ; shift ; shift ;;

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

      "-adjnt")
          echo "not operational ... work to be done here ";exit
          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 ;;

      "-arch")
          arch=$2 ; 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}

###############################################################
# lecture des chemins propres à l'architecture de la machine #
###############################################################
rm -f .void_file
echo > .void_file
rm -rf .void_dir
mkdir .void_dir
rm -f arch.path
ln -s arch/arch-${arch}.path ./arch.path
source arch.path

########################################################################
# 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

if [[ "$physique" != "nophys" ]]
then
   #We'll use some physics
   CPP_KEY="$CPP_KEY CPP_PHYS"
   if [[ "${physique:0:3}" == "lmd" ]]
   then
   #For lmd physics, default planet type is Earth
   CPP_KEY="$CPP_KEY CPP_EARTH"
   fi
fi

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

if [[ "$couple" != "false" ]]
then
   CPP_KEY="$CPP_KEY CPP_COUPLE"
   INCLUDE="$INCLUDE -I${OASIS_INCDIR}"
   LIB="$LIB -L${OASIS_LIBDIR} -lpsmile.${couple} -lmpp_io"
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 [[ "$veget" == "true" ]]
then
   CPP_KEY="$CPP_KEY CPP_VEGET"
   INCLUDE="${INCLUDE} -I${ORCH_INCDIR}"
   LIB="${LIB} -L${ORCH_LIBDIR} -l${LIBPREFIX}sechiba -l${LIBPREFIX}parameters -l${LIBPREFIX}stomate -l${LIBPREFIX}parallel -l${LIBPREFIX}orglob"
fi

if [[ $io == ioipsl ]]
then
   CPP_KEY="$CPP_KEY CPP_IOIPSL"
   INCLUDE="$INCLUDE -I${IOIPSL_INCDIR}"
   LIB="$LIB -L${IOIPSL_LIBDIR} -l${LIBPREFIX}ioipsl"
fi

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

if [[ "$physique" == "titan" ]]
then
   CHEM_PATH="${LIBFGCM}/chim${physique}"
   INCLUDE="$INCLUDE -I${LIBFGCM}/chim${physique}"
fi

INCLUDE="$INCLUDE ${NETCDF_INCDIR}"
LIB="$LIB ${NETCDF_LIBDIR}"

########################################################################
# 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
  fi
fi


cd $LIBFGCM/grid/dimension
./makdim $dim
cat $LIBFGCM/grid/dimensions.h
cd $LMDGCM

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

if [[ "$scatterers" != "" ]]
then
  # Generic model, recreate scatterers.h
  cd $LIBFGCM/phy$physique/scatterers
  ./make_scatterers $scatterers
  cat $LIBFGCM/phy$physique/scatterers.h
  cd $LMDGCM
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 (( $dimension == 1 ))
then
##in 1D, add dyn3d to include path (because main prog is in physics)
  INCLUDE="$INCLUDE -Ilibf/dyn3d"
#  echo pas de dynamique
#  dyn="DYN= L_DYN=-ldyn3d "
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 [[ "$parallel" != "none" ]]
then
  SUFF_NAME=${SUFF_NAME}_para
  DYN=dyn${dimc}d${paramem}
  if [[ "$paramem" == "mem" ]]
  then
   SUFF_NAME=${SUFF_NAME}_${paramem}
  fi
else
  SUFF_NAME=${SUFF_NAME}_seq
  DYN=dyn${dimc}d
  ## specific stuff for 1D model (needs includes which are in dyn3d)
  if (( $dimension == 1 )) ; then
    SUFF_NAME=${SUFF_NAME}
    DYN=dyn3d
  fi
fi

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

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

if [[ $chimie == "INCA" ]]
then
  SUFF_NAME=${SUFF_NAME}_inca
fi

cd $LMDGCM
config_fcm="config.fcm"
rm -f $config_fcm
touch $config_fcm
rm -f bin/${code}${SUFF_NAME}.e
rm -f arch.fcm
rm -f arch.opt

echo "%ARCH          $arch"          >> $config_fcm
echo "%INCDIR        $INCLUDE"       >> $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"           >> $config_fcm
echo "%PHYS          phy${physique}" >> $config_fcm
echo "%COSP          $COSP_PATH"     >> $config_fcm
echo "%CHEM          $CHEM_PATH"     >> $config_fcm
echo "%CPP_KEY       $CPP_KEY"       >> $config_fcm
echo "%EXEC          $code"          >> $config_fcm
echo "%SUFF_NAME     $SUFF_NAME"     >> $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



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


rm -f $LIBOGCM/${arch}${SUFF_NAME}/.config/fcm.bld.lock
./build_gcm

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

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