#!/bin/bash # # $Id $ # # ######################################################################## # for debug, uncomment line below #set -xv ######################################################################## # options par defaut pour la commande make ######################################################################## dim="96x72x19" physique=lmd code=gcm filtre=filtrez grille=reg couple=false veget=false chimie=false parallel=none compil_mod=prod io=ioipsl LIBPREFIX="" fcm_path=none cosp=false # guess a default 'arch' arch="g95" # start with assuming we're on a Linux/Unix machine with g95 ## try to recognise machine and infer arch from it machine=`hostname` if [[ "$machine" == "brodie" ]] then arch="SX8_BRODIE" fi if [[ "${machine:0:6}" == "vargas" ]] then arch="PW6_VARGAS" fi if [[ "${machine:0:6}" == "ciclad" ]] then arch="AMD64_CICLAD" fi if [[ "${machine:0:7}" == "platine" ]] then arch="IA64_PLATINE" fi if [[ "${machine:0:6}" == "titane" ]] then arch="X64_TITANE" fi if [[ "${machine:0:8}" == "mercure1" ]] then arch="SX8_MERCURE" fi if [[ "${machine:0:8}" == "mercure2" ]] then arch="SX9_MERCURE" fi LMDGCM=`pwd -P` LIBFGCM=$LMDGCM/libf LIBOGCM=$LMDGCM/libo if [[ ! -d $LIBOGCM ]] then # create the directory mkdir $LIBOGCM if [[ ! $? ]] then echo "Failed to create directory $LIBOGCM" exit fi fi COSP_PATH=$LMDGCM/.void_dir localdir=`pwd -P` ######################################################################## # Quelques initialisations de variables du shell. ######################################################################## CPP_KEY="" INCLUDE='-I$(LIBF)/grid -I$(LIBF)/bibio -I$(LIBF)/filtrez -I. ' LIB="" adjnt="" ##COMPIL_FFLAGS="%PROD_FFLAGS" PARA_FFLAGS="" PARA_LD="" EXT_SRC="" ######################################################################## # lecture des options ######################################################################## while (($# > 0)) do case $1 in "-h") cat < .void_file rm -rf .void_dir mkdir .void_dir rm -f arch.path if [[ -r arch/arch-${arch}.path ]] then ln -s arch/arch-${arch}.path ./arch.path source arch.path else echo "Error: missing arch/arch-${arch}.path file !" exit fi rm -f arch.fcm if [[ -r arch/arch-${arch}.fcm ]] then ln -s arch/arch-${arch}.fcm arch.fcm else echo "Error: missing arch/arch-${arch}.fcm file !" exit fi ######################################################################## # Definition des clefs CPP, des chemins des includes et modules # et des libraries ######################################################################## # basic compile flags from arch.fcm file archfileline=$( grep -i '^%BASE_FFLAGS' arch.fcm ) COMPIL_FFLAGS=$( echo ${archfileline##%BASE_FFLAGS} ) # other compile flags, depending on compilation mode if [[ "$compil_mod" == "prod" ]] then ## read COMPIL_FFLAGS from arch.fcm file archfileline=$( grep -i '^%PROD_FFLAGS' arch.fcm ) archfileopt=$( echo ${archfileline##%PROD_FFLAGS} ) COMPIL_FFLAGS="${COMPIL_FFLAGS} ${archfileopt}" elif [[ "$compil_mod" == "dev" ]] then ## read %DEV_FFLAGS from arch.fcm file archfileline=$( grep -i '^%DEV_FFLAGS' arch.fcm ) archfileopt=$( echo ${archfileline##%DEV_FFLAGS} ) COMPIL_FFLAGS="${COMPIL_FFLAGS} ${archfileopt}" elif [[ "$compil_mod" == "debug" ]] then ## read %DEBUG_FFLAGS from arch.fcm file archfileline=$( grep -i '^%DEBUG_FFLAGS' arch.fcm ) archfileopt=$( echo ${archfileline##%DEBUG_FFLAGS} ) COMPIL_FFLAGS="${COMPIL_FFLAGS} ${archfileopt}" fi # add CPP_KEY defined in arch.fcm file archfileline=$( grep -i '^%FPP_DEF' arch.fcm ) archfileopt=$( echo ${archfileline##%FPP_DEF} ) CPP_KEY="$CPP_KEY ${archfileopt}" # get compiler name from arch.fcm file archfileline=$( grep -i '^%COMPILER' arch.fcm ) fcompiler=$( echo ${archfileline##%COMPILER} ) # get linker name from arch.fcm file archfileline=$( grep -i '^%LINK' arch.fcm ) linker=$( echo ${archfileline##%LINK} ) # get ar command from arch.fcm file archfileline=$( grep -i '^%AR' arch.fcm ) arcommand=$( echo ${archfileline##%AR} ) # get make utility from arch.fcm file archfileline=$( grep -i '^%MAKE' arch.fcm ) makecommand=$( echo ${archfileline##%MAKE} ) # get basic libraries to link with arch.fcm file archfileline=$( grep -i '^%BASE_LD' arch.fcm ) archfileopt=$( echo ${archfileline##%BASE_LD} ) LIB="$LIB ${archfileopt}" if [[ "$physique" != "nophys" ]] then #Default planet type is Earth CPP_KEY="$CPP_KEY CPP_EARTH" fi if [[ "$chimie" == "INCA" ]] then CPP_KEY="$CPP_KEY INCA" INCLUDE="$INCLUDE -I${INCA_INCDIR}" LIB="$LIB -L${INCA_LIBDIR} -lchimie" libchimie=" -L${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" == "none" ]] then FLAG_PARA='' else FLAG_PARA="par" fi if [[ "$parallel" == "mpi" ]] then CPP_KEY="$CPP_KEY CPP_PARA CPP_MPI" # MPI additional compilation options archfileline=$( grep -i '^%MPI_FFLAGS' arch.fcm ) PARA_FFLAGS=$( echo ${archfileline##%MPI_FFLAGS} ) # MPI additional links archfileline=$( grep -i '^%MPI_LD' arch.fcm ) PARA_LD=$( echo ${archfileline##%MPI_LD} ) elif [[ "$parallel" == "omp" ]] then CPP_KEY="$CPP_KEY CPP_PARA CPP_OMP" # OMP additional compilation options archfileline=$( grep -i '^%OMP_FFLAGS' arch.fcm ) PARA_FFLAGS=$( echo ${archfileline##%OMP_FFLAGS} ) # OMP additional links archfileline=$( grep -i '^%OMP_LD' arch.fcm ) PARA_LD=$( echo ${archfileline##%OMP_LD} ) elif [[ "$parallel" == "mpi_omp" ]] then CPP_KEY="$CPP_KEY CPP_PARA CPP_MPI CPP_OMP" # MPI additional compilation options archfileline=$( grep -i '^%MPI_FFLAGS' arch.fcm ) PARA_FFLAGS=$( echo ${archfileline##%MPI_FFLAGS} ) # OMP additional compilation options archfileline=$( grep -i '^%OMP_FFLAGS' arch.fcm ) PARA_FFLAGS="${PARA_FFLAGS} "$( echo $archfileopt ${archfileline##%OMP_FFLAGS} ) # MPI additional links archfileline=$( grep -i '^%MPI_LD' arch.fcm ) PARA_LD=$( echo ${archfileline##%MPI_LD} ) # OMP additional links archfileline=$( grep -i '^%OMP_LD' arch.fcm ) PARA_LD="${PARA_LD} "$( echo $archfileopt ${archfileline##%OMP_LD} ) fi if [[ ( "$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" opt_dep="$opt_dep cosp" lcosp="-l${LIBPREFIX}cosp" INCLUDE="$INCLUDE"' -I$(LIBF)/cosp' fi INCLUDE="$INCLUDE -I${NETCDF_INCDIR}" LIB="$LIB -L${NETCDF_LIBDIR} -lnetcdf" ######################################################################## # 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/dimension ./makdim $dim cat $LIBFGCM/grid/dimensions.h cd $LMDGCM ######################################################################## # 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 ###################################################################### # 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${dimc}dpar else SUFF_NAME=${SUFF_NAME}_seq DYN=dyn${dimc}d 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 ######################################################################## # Avant de lancer le make, on recree le makefile si necessaire ######################################################################## ######################################################################## # c'est a dire dans 3 cas: # 1. si la liste des fichiers .F et .h a ete modifiee depuis la # derniere creation du makefile # 2. si le fichier contenant cette liste "liste_des_sources" # n'existe pas. # 3. Si le makefile n'existe pas. ######################################################################## cd $LMDGCM find libf -name '*.[Fh]' -print > tmp77 find libf -name '*.[Fh]' -exec egrep -i " *use *ioipsl" {} \; -print > tmp90 find libf -name '*.[Fh90]' -print >> tmp90 if [[ ! ( -r makefile ) || ! ( -r liste_des_sources_f90 ) || ! ( -r liste_des_sources_f77 ) || ` diff tmp77 liste_des_sources_f77 | wc -w ` -ne 0 || ` diff tmp90 liste_des_sources_f90 | wc -w ` -ne 0 ]] then echo "les fichiers suivants ont ete crees ou detruits" echo "ou les fichiers suivants sont passes ou ne sont plus en Fortran 90" diff liste_des_sources_f77 tmp77 diff liste_des_sources_f90 tmp90 \cp -f tmp77 liste_des_sources_f77 \cp -f tmp90 liste_des_sources_f90 echo "on recree le makefile" ./create_make_gcm > tmp \mv -f tmp makefile echo "Nouveau makefile cree" fi ################################################################# # Preparation de l'execution de la comande make ################################################################# source_code=${code}.F if [[ -r $LMDGCM/libf/dyn${dimc}d${FLAG_PARA}/${code}.F90 ]] then source_code=${code}.F90 fi # library directory name: if [[ "$parallel" == "none" ]] then nomlib=${arch}_${physique}_${dim_full}_${grille}_${compil_mod} else nomlib=${arch}_${physique}_${dim_full}_${grille}_${compil_mod}_${FLAG_PARA} fi if [[ ! -d "${LIBOGCM}/${nomlib}" ]] then mkdir ${LIBOGCM}/${nomlib} # check we indeed managed to create the directory if [[ ! $? ]] then echo "Error: could not create directory ${LIBOGCM}/${nomlib}" exit fi fi # where module files are created mod_loc_dir=$localdir if [[ "$physique" != "nophys" ]] then INCLUDE="$INCLUDE"' -I$(LIBF)/phy'"$physique" fi INCLUDE="$INCLUDE"' -I$(LIBF)/dyn'${dimc}'d'$FLAG_PARA' -I'${LIBOGCM}/${nomlib} # ranlib utility (check it exists or else default to ls) if [[ `which ranlib > /dev/null 2>&1 ; echo $?` -eq 0 ]] then ranlib="ranlib" else ranlib="ls" fi # add CPP keys to COMPIL_FLAGS # (but first add -D before all CPP_KEY items) cpp_definitions=`echo $CPP_KEY | sed -e 's/[A-Za-z_=0-9]*/-D&/g'` # (but add a -WF,-D before all CPP_KEY items) => for xlf on Vargas if [[ "${fcompiler:0:3}" == "xlf" ]] then cpp_definitions=`echo $CPP_KEY | sed -e 's/[A-Za-z_=0-9]*/-WF,-D&/g'` fi COMPIL_FFLAGS="${COMPIL_FFLAGS} ${cpp_definitions}" ################################################################# # Execution du make ################################################################# echo $makecommand RANLIB=$ranlib -f $LMDGCM/makefile \ OPTION_DEP="$opt_dep" OPTION_LINK="$LIB ${PARA_LD}" \ OPTIM90="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ OPTIMTRU90="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ OPTIM="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ INCLUDE="$INCLUDE" \ $filtre \ LIBO=${LIBOGCM}/${nomlib} \ "PHYS=$physique" \ DIM=$dimc \ FLAG_PARA=$FLAG_PARA \ L_ADJNT=$adjnt \ L_COSP="$lcosp" \ L_CHIMIE="$libchimie" \ LOCAL_DIR="$localdir" \ F77="$fcompiler" \ F90="$fcompiler" \ OPLINK="$LIB" \ LINK="$linker" \ GCM="$LMDGCM" \ MOD_LOC_DIR=$mod_loc_dir \ MOD_SUFFIX="mod" \ AR=$arcommand \ SOURCE=$source_code \ PROG=$code $makecommand RANLIB=$ranlib -f $LMDGCM/makefile \ OPTION_DEP="$opt_dep" OPTION_LINK="$LIB ${PARA_LD}" \ OPTIM90="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ OPTIMTRU90="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ OPTIM="${COMPIL_FFLAGS} ${PARA_FFLAGS}" \ INCLUDE="$INCLUDE" \ $filtre \ LIBO=${LIBOGCM}/${nomlib} \ "PHYS=$physique" \ DIM=$dimc \ FLAG_PARA=$FLAG_PARA \ L_ADJNT="$adjnt" \ L_COSP="$lcosp" \ L_CHIMIE="$libchimie" \ LOCAL_DIR="$localdir" \ F77="$fcompiler" \ F90="$fcompiler" \ OPLINK="$LIB" \ LINK="$linker" \ GCM="$LMDGCM" \ MOD_LOC_DIR=$mod_loc_dir \ MOD_SUFFIX="mod" \ AR=$arcommand \ SOURCE=$source_code \ PROG=$code if [[ -r $libf/grid/dimensions.h ]] then # Cleanup: remove dimension.h file \rm -f $libf/grid/dimensions.h fi