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OIFS_INIDATA_DIR=${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-aer   # Initialinitial and boundary conditions for the chemistry scheme used
ICMCLDIR=${OIFS_DATA_DIR}/ICMCL                                        # physical/meteorological boundary conditions
MET_IC_DIR=${OIFS_DATA_DIR}/ICMCL/aabg/2010010100                      # path for meteorological initial data in case it needs to be generated
AC_IC_ONCE=${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-aer/ICMUAoiac.ac_rst    # initial conditions for chemical tracers

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Code Block
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='${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-none'
AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst'
MET_IC_DIR='${OIFS_DATA_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

...

Code Block
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='${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-tm5-aer'
AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst'
MET_IC_DIR='${OIFS_DATA_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

...

Code Block
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='${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-bascoetm5-none'
AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst'
MET_IC_DIR='${OIFS_DATA_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

...

Code Block
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='${OIFS_DATA_DIR}/INITIAL-CONDITIONS/T255L91-bascoetm5-none'
AC_IC_ONCE='${OIFS_INIDATA_DIR}/ICMUAoiac.ac_rst'
MET_IC_DIR='${OIFS_DATA_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

...