#!/bin/bash ################################################################ # # Script to launch a set of STATION_ASF simulations # # Ocean-only version.... # # L. Brodeau, 2020 # ################################################################ CONFIG="STATION_ASF" ; # general name of the configuration CONFIG_BLD="STATION_ASF2" ; # name of config as build in NEMO... (directory inside "tests" actually contains the compiled test-case?) # Atmo + SSX forcing to use and sea-ice support? # => FORCING: name of forcing # => i_sea_ice: whether to compute fluxes over sea-ice as well # => SFORC: string sufficient to copy relevant files as in "*${SFORC}*.nc" FORCING="PAPA" ; i_sea_ice=0 ; SFORC="Station_PAPA_50N-145W" #FORCING="ERA5_NorthGreenland" ; i_sea_ice=1 ; SFORC="ERA5_NorthGreenland_surface_84N_-36E_1h" ; # WITH ice/air flux computation #FORCING="ERA5_NorthGreenland" ; i_sea_ice=0 ; SFORC="ERA5_NorthGreenland_surface_84N_-36E_1h" ; # "ERA5_arctic" WITHOUT ice/air flux computation # Root directory NEMOGCM reference depository where to fetch compiled STATION_ASF nemo.exe + default namelists: NEMO_REF_DIR="`dirname ${PWD} | sed -e 's|/tests/STATION_ASF||g'`" ; # that should normally do the trick! # NEMOGCM root directory where to fetch compiled STATION_ASF nemo.exe: SASF_WRK_DIR="${NEMO_REF_DIR}/tests/${CONFIG_BLD}" # DATA_IN_DIR => Directory containing sea-surface + atmospheric forcings: DATA_IN_DIR="${NEMO_REF_DIR}/tests/${CONFIG}/input_data" # Directory where to run the simulation: PROD_DIR="${HOME}/tmp/${CONFIG}" # MPI launch command for your system # Even though we are running on 1 proc here, NEMO has likely been compiled with MPI, # if it's not the case then just leave "MPI_LAUNCH" void... MPI_LAUNCH="mpirun -n 1" ####### End of normal user configurable section ####### #================================================================================ iconv_1d=1 if [ "`which ncks`" = "" ]; then echo echo "WARNING: you do not seem to have NCO installed here... You should!" echo " => anyway! will do without, but output netCDF files will remaine 3x3 in space :( " echo iconv_1d=0 sleep 3 fi HERE=`pwd` echo # Is the nemo.exe of STATION_ASF compiled with sea-ice support (SI3) ? i_si3=0 FCPP="${SASF_WRK_DIR}/cpp_${CONFIG_BLD}.fcm" if [ ! -f ${FCPP} ]; then echo " Mhhh, we could not find 'cpp_STATION_ASF.fcm' into `dirname ${FCPP}` !"; exit; fi ca=`cat ${FCPP} | grep 'key_si3'` if [ "${ca}" = "" ]; then echo " *** NEMO was NOT compiled with sea-ice support (SI3) !" ; echo if [ ${i_sea_ice} -eq 1 ]; then echo " ===> so you cannot request ice-air flux computation !" echo " ===> please set i_sea_ice=0 or compile STATION_ASF with CPP key 'key_si3' !" echo ; exit fi else echo " *** NEMO was apparently compiled with sea-ice support (SI3) !" ; echo i_si3=1 fi # Ok things are a bit different whether we compute fluxes over open ocean only or open ocean + sea-ice DIR_F=`echo ${FORCING} | cut -d'_' -f1` ; # "ERA5_blabla" => "ERA5" ! if [ ${i_sea_ice} -eq 1 ]; then # OPEN-OCEAN/AIR + SEA-ICE/AIR flux computation # - simpler if we only use one Open-ocean/air algo (ECMWF) LIST_OA_ALGOS="ECMWF" ; # list of air-sea algorithms to test LIST_IA_ALGOS="AN05 LG15 LU12 CSTC" ; # list of air-ice algorithms to test DIR_NL=${DIR_F}/oce+ice ; # where to fetch the namelists from... else # Only OPEN-OCEAN/AIR flux computation LIST_OA_ALGOS="NCAR ECMWF COARE3p6 ANDREAS"; # list of air-sea algorithms to test LIST_IA_ALGOS="" DIR_NL=${DIR_F}/oce ; # where to fetch the namelists from... fi if [ ! -d ${DIR_NL} ]; then echo " Mhhh, ${DIR_NL} not found !"; exit; fi # NEMO executable to use is: NEMO_EXE="${SASF_WRK_DIR}/BLD/bin/nemo.exe" if [ ! -f ${NEMO_EXE} ]; then echo " Mhhh, no compiled 'nemo.exe' found into `dirname ${NEMO_EXE}` !"; exit; fi SASF_EXPREF=`pwd` ; # STATION_ASF EXPREF directory from which to use namelists and XIOS xml files... CFGS_SHARED="${NEMO_REF_DIR}/cfgs/SHARED" if [ ! -d ${CFGS_SHARED} ]; then echo "PROBLEM!!! => could not find directory ${CFGS_SHARED} !"; exit; fi if [ ! -d ${DATA_IN_DIR} ]; then echo "PROBLEM!!! => could not find directory 'input_data' with input forcing..."; exit; fi cdt_cmpl="`\ls -l ${NEMO_EXE} | cut -d' ' -f 6,7,8`" echo "###########################################################" echo "# S T A T I O N A i r - S e a F l u x #" echo "###########################################################" echo echo " * NEMO reference root directory is: ${NEMO_REF_DIR}" echo " * STATION_ASF work directory is: ${SASF_WRK_DIR}" echo " ==> NEMO EXE to use: ${NEMO_EXE}" echo " ==> compiled: ${cdt_cmpl} !" echo echo " * Input forcing data into: ${DATA_IN_DIR}" echo " * Production will be done into: ${PROD_DIR}" echo " * Directory in which namelists and xml files are fetched:" echo " ==> ${SASF_EXPREF}" echo sleep 2 mkdir -p ${PROD_DIR} rsync -avP ${NEMO_EXE} ${PROD_DIR}/ ln -sf ${NEMO_EXE} ${PROD_DIR}/nemo.exe.lnk # XIOS xml file ################ list_xml_ref="field_def_nemo-oce.xml domain_def_nemo.xml grid_def_nemo.xml" list_xml_cfg="iodef.xml file_def_nemo-oce.xml" fcntxt="context_nemo_OCE.xml" if [ ${i_sea_ice} -eq 1 ]; then list_xml_ref+=" field_def_nemo-ice.xml" list_xml_cfg+=" file_def_nemo-ice.xml" fcntxt="context_nemo_OCE+ICE.xml" fi # The "context_nemo.xml" file: if [ ! -f ${SASF_EXPREF}/${fcntxt} ]; then echo " Mhhh, ${fcntxt} not found into ${SASF_EXPREF} !"; exit; fi rsync -avPL ${SASF_EXPREF}/${fcntxt} ${PROD_DIR}/context_nemo.xml # All remaining "*.xml" files: for ff in ${list_xml_cfg} ; do if [ ! -f ${SASF_EXPREF}/${ff} ]; then echo " Mhhh, ${ff} not found into ${SASF_EXPREF} !"; exit; fi rsync -avPL ${SASF_EXPREF}/${ff} ${PROD_DIR}/ done for ff in ${list_xml_ref} ; do if [ ! -f ${CFGS_SHARED}/${ff} ]; then echo " Mhhh, ${ff} not found into ${CFGS_SHARED} !"; exit; fi rsync -avPL ${CFGS_SHARED}/${ff} ${PROD_DIR}/ done # Copy forcing to work directory: echo ; echo "Forcing files to use:" \ls -l ${DATA_IN_DIR}/*${SFORC}*.nc echo rsync -avPL ${DATA_IN_DIR}/*${SFORC}*.nc ${PROD_DIR}/ echo; echo if [ "${LIST_IA_ALGOS}" = "" ]; then LIST_IA_ALGOS="none"; fi echo for OA_A in ${LIST_OA_ALGOS}; do for IA_A in ${LIST_IA_ALGOS}; do echo CASE="${OA_A}" if [ ${i_sea_ice} -eq 1 ] && [ "${IA_A}" != "none" ]; then CASE="${OA_A}-${IA_A}"; fi echo ; echo echo "=======================================================================" echo " Going for experiment: ${CASE} bulk param. with ${FORCING} forcing " echo "=======================================================================" echo scase=`echo "${CASE}" | tr '[:upper:]' '[:lower:]'` rm -f ${PROD_DIR}/namelist_cfg fnml="${SASF_EXPREF}/${DIR_NL}/namelist_${scase}_cfg" if [ ! -f ${fnml} ]; then echo " Mhhh, test namelist ${fnml} not found !"; exit; fi echo " ===> namelist to use is: ${DIR_NL}/namelist_${scase}_cfg !"; echo # The namelists: #rsync -avPL ${fnml} ${PROD_DIR}/namelist_cfg sed -e "s||${FORCING}|g" -e "s||${SFORC}|g" ${fnml} > ${PROD_DIR}/namelist_cfg rsync -avPL ${CFGS_SHARED}/namelist_ref ${PROD_DIR}/namelist_ref if [ ${i_sea_ice} -eq 1 ]; then rsync -avPL ${SASF_EXPREF}/namelist_ice_cfg ${PROD_DIR}/namelist_ice_cfg rsync -avPL ${CFGS_SHARED}/namelist_ice_ref ${PROD_DIR}/namelist_ice_ref fi cd ${PROD_DIR}/ echo echo "Launching NEMO ! (==> ${MPI_LAUNCH} ./nemo.exe)" ${MPI_LAUNCH} ./nemo.exe 1>out_nemo.out 2>err_nemo.err echo "Done!" echo # Moving output files: mkdir -p output mv -f ${CONFIG}-${CASE}_${FORCING}_*_grid*.nc output/ if [ ${i_sea_ice} -eq 1 ]; then mv -f ${CONFIG}-${CASE}_${FORCING}_*_icemod.nc output/; fi # Saving logs: mkdir -p ${CASE}_${FORCING}_log mv -f *.out *.err ocean.output output.namelist.dyn ${CASE}_${FORCING}_log/ if [ ${iconv_1d} -eq 1 ]; then # Making 3x3 to 1 ! cd output/ list=`\ls ${CONFIG}*${CASE}_${FORCING}_*.nc | grep -v '_restart_'| grep -v '_1p.nc'` for ff in ${list}; do echo fn=`echo ${ff} | sed -e "s|.nc|_1p.nc|g"` CMD="ncks -O -d x,1 -d y,1 ${ff} -o ${fn}" echo " *** ${CMD}"; ${CMD} echo done fi done done