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PLATFORM='ecmwf-atos' RUNDIR='${SCRATCH}/43r3/experiments/${EXP}/runs' # where your experiment will run AC_IC_DIR='${SCRATCH}/43r3/experiments/${EXP}/chem_ic' # where your chemical initial conditions will be created run_end_date="2010-01-03" rst_freq='6 day' USE_RESTART=false LCHEM=true CHEM_SCHEME="tm5" CHEM_VER="ver15" OIFS_INIDATA_DIR='$path${OIFS_to_directory_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-none' AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst' MET_IC_DIR='${OIFS_ICMCLDATA_DIR}/ICMCL/aabg/2010010100' LAERO=false LAERCHEM=false LCHEM_AEROI=false LINJ_CHEM=false LINJ_AER=false LAEROSFC=false LWAM=true LRLXG=false LAC4IC=true |
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PLATFORM='ecmwf-atos' RUNDIR='${SCRATCH}/43r3/experiments/${EXP}/runs' # where your experiment will run AC_IC_DIR='${SCRATCH}/43r3/experiments/${EXP}/chem_ic' # where your chemical initial conditions will be created run_end_date="2010-01-03" rst_freq='6 day' USE_RESTART=false LCHEM=true CHEM_SCHEME="tm5" CHEM_VER="ver15" OIFS_INIDATA_DIR='$path${OIFS_to_directory_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-aer' AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst' MET_IC_DIR='${OIFS_ICMCLDATA_DIR}/ICMCL/aabg/2010010100' LAERO=true LAERCHEM=true LCHEM_AEROI=true LINJ_CHEM=true LINJ_AER=true LAEROSFC=true LWAM=true LRLXG=false LAC4IC=true |
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PLATFORM='ecmwf-atos' RUNDIR='${SCRATCH}/43r3/experiments/${EXP}/runs' # where your experiment will run AC_IC_DIR='${SCRATCH}/43r3/experiments/${EXP}/chem_ic' # where your chemical initial conditions will be created run_end_date="2010-01-03" rst_freq='6 day' USE_RESTART=false LCHEM=true CHEM_SCHEME="bascoetm5" CHEM_VER="ver2f" OIFS_INIDATA_DIR='$path${OIFS_to_directory_DATA_DIR}/INITIAL-CONDITIONS/T255L91-bascoetm5-none' AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst' MET_IC_DIR='${OIFS_ICMCLDATA_DIR}/ICMCL/aabg/2010010100' LAERO=false LAERCHEM=false LCHEM_AEROI=false LINJ_CHEM=false LINJ_AER=false LAEROSFC=false LWAM=true LRLXG=false LAC4IC=true |
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PLATFORM='ecmwf-atos' RUNDIR='${SCRATCH}/43r3/experiments/${EXP}/runs' # where your experiment will run AC_IC_DIR='${SCRATCH}/43r3/experiments/${EXP}/chem_ic' # where your chemical initial conditions will be created run_end_date="2010-01-03" rst_freq='6 day' USE_RESTART=false LCHEM=true CHEM_SCHEME="bascoetm5" CHEM_VER="ver2f" OIFS_INIDATA_DIR='$path${OIFS_to_directory_DATA_DIR}/INITIAL-CONDITIONS/T255L91-bascoetm5-none' AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst' MET_IC_DIR='${OIFS_ICMCLDATA_DIR}/ICMCL/aabg/2010010100' LAERO=true LAERCHEM=true LCHEM_AEROI=true LINJ_CHEM=true LINJ_AER=true LAEROSFC=true LWAM=true LRLXG=false LAC4IC=true |
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