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- !
- ! RCFILE template to set up TM5-MP for an ECEARTH 3 run.
- !
- ! The following env variables should be exported by the run script :
- !
- ! ${cpl_tm_guess}, ${tm5_co2}, ${ifs_res_hor}, ${exp_name} (because used in run_dir!!)
- !
- ! WARNING: any dependency of one of these keys should also be exported by the run script.
- !
- !=====================================================================!
- ! Run main specifications
- !=====================================================================!
- ! [id] basename for executable & runtime rcfile
- my.basename : tm5v4
- ! timing
- timerange.start : 9999-99-99 99:99:99
- timerange.end : 9999-99-99 99:99:99
- jobstep.length : inf
- ! autorun
- submit.auto : False
- ! main directories
- my.project.dir : [[[PLT:ACTIVE:ECEARTH_SRC_DIR]]]/tm5mp
- my.run.dir : [[[PLT:ACTIVE:RUN_DIR]]]
- my.data.dir : [[[PLT:ACTIVE:INI_DATA_DIR]]]/tm5
- ifs.data.dir : [[[PLT:ACTIVE:INI_DATA_DIR]]]/ifs
- ! dir of standard input files (read in model init)
- inputdir : ${my.data.dir}/TM5_INPUT
- co2only : ${tm5_co2}
- !=====================================================================!
- ! Environment (compiler, libraries, job manager, //, ...)
- !=====================================================================!
- par.mpi : T
- par.ntask : 1
- par.nx : ${tm5_numproc_x}
- par.ny : ${tm5_numproc_y}
- !=====================================================================!
- ! Grids & Levels
- !=====================================================================!
- #if "${tm5_exch_nlevs}" == '91'
- my.levs : tropo34
- #elif "${tm5_exch_nlevs}" == '62'
- my.levs : tropo31
- #else
- my.levs : all
- #endif
- ! regions name
- my.region1 : glb300x200
- ! grid names for meteo input (allows on the flight regridding):
- my.region1m : glb100x100
- !=====================================================================!
- ! Model tuning
- !=====================================================================!
- ! model timestep
- time.ntimestep : [[[MOD:TM5:TIME_STEP_SEC]]]
- time.ndyn_max : 3600
- ! processes
- proces.advection.reduced : T
- proces.wet_removal.cp_scale : 0.5
- ! read diffusion coefficients (instead of calculate) (also: write if doesnot exist)
- diffusion.write : F
- diffusion.dir : ${my.run.dir}/output
- !=====================================================================!
- ! Restart files
- !=====================================================================!
- ! initial fields
- istart : 9999
- ! Directory (case of istart=33, 32)
- restart.read.dir : ${my.run.dir}
- ! File (case of istart= 31, 5)
- start.31.glb100x100 : ${my.run.dir}/tm5_save.hdf
- start.31.glb300x200 : ${my.run.dir}/tm5_save.hdf
- start.31.glb600x400 : ${my.run.dir}/tm5_save.hdf
- start.5.glb300x200 : ${my.run.dir}/tm5_mmix.hdf
- start.5.glb600x400 : ${my.run.dir}/tm5_mmix.hdf
- !
- restart.write : T
- ! extra restart files
- restart.write.extra : F
- restart.write.extra.hour : 00
- restart.write.extra.dhour : 24
- ! where to write restart files:
- restart.write.dir : ${restart.read.dir}
- !=====================================================================!
- ! METEO SETTINGS
- !=====================================================================!
- my.meteo.class : ifs${tm5_exch_nlevs}
- my.meteo.resol : glb100x100
- my.meteo.format : tm5-hdf
- time.fc : F
- time.fc.day0 :
- my.tmm.setup.apply : T
- #include ${my.project.dir}/rc/meteo-tm5-ecearth3.rc
- !=====================================================================!
- ! Coupling to ecearth
- !=====================================================================!
- ! list of variables get from ifs (comma seperated):
- #if "${co2only}" == '1'
- prism.get : LNSP,VOR,DIV,OROG,SPRES,TMP,HUM,UMF,UDR,DMF,DDR,LSMSK,SR,WSPD,SLHF,SSHF,EWSS,NSSS
- #else
- prism.get : LNSP,VOR,DIV,OROG,SPRES,TMP,HUM,CLW,CIW,CC,CCO,CCU,UMF,UDR,DMF,DDR,LSMSK,ALB,SR,CI,SST,WSPD,SRC,D2M,T2M,SLHF,SSHF,EWSS,NSSS,CP,LSP,SSR,SD,SWVL1,TV01,TV02,TV03,TV04,TV05,TV06,TV07,TV09,TV10,TV11,TV13,TV16,TV17,TV18,TV19,CVL,CVH
- #endif
- ! * == 3D
- !SPINF,LNSP,VOR*,DIV*,OROG,SPRES,TMP*,HUM*,CLW*,CIW*,CC*,CCO*,CCU*,UMF*,UDR*,DMF*,DDR*,LSMSK,ALB,SR,CI,SST,WSPD,SRC,D2M,T2M,SLHF,SSHF,EWSS,NSSS,CP,LSP,SSR,SD,SWVL1,TV01,TV02,TV03,TV04,TV05,TV06,TV07,TV09,TV10,TV11,TV13,TV16,TV17,TV18,TV19,CVL,CVH
- ! list of variables put to ifs (comma seperated):
- prism.put : ${tm5_to_ifs}
- ! number of levels for exchange with IFS:
- ifs.cpl.nlev : ${tm5_exch_nlevs}
- ! reduced number of levels for exchange with IFS,
- ! applied to aerosol fields
- ifs.cpl.nlev.cutoff : ${tm5_exch_nlevs_cutoff}
- ! ifs spectral resolution:
- ifs.shresol : ${ifs_res_hor}
- ! frequency of coupling with IFS, LPJG, and PISCES [hrs]:
- cpl.ifs.period : [[[MOD:OASIS:CPL_FREQ_ATM_CHE_HRS]]]
- cpl.lpj.period : [[[MOD:OASIS:CPL_FREQ_ATM_LPJG_HRS]]]
- cpl.pis.period : [[[MOD:OASIS:CPL_FREQ_ATM_LPJG_HRS]]]
- ! couple TM5 to LPJ-GUESS
- coupled_to_lpjguess : ${cpl_tm_guess}
- ! couple TM5 to PISCES
- coupled_to_pisces : ${cpl_tm_pisces}
- !=====================================================================!
- ! Extra resources
- !=====================================================================!
- #if "${my.region1}" == "glb100x100"
- #include ${my.project.dir}/rc/regions-glb100x100-chem.rc
- #else
- #include ${my.project.dir}/rc/regions-${my.region1}.rc
- #endif
- #include ${my.project.dir}/rc/expert-ecearth3-run.rc
- !=====================================================================!
- ! Input for chemistry - see <sources>/tm5mp/rc/chem-input-default.rc.tmpl for details
- !=====================================================================!
- !
- ! CMIP6 Scenario for future runs (could be SSP1-1.9, SSP1-2.6,
- ! SSP1-2.6-Ext, SSP2-4.5, SSP3-7.0, SSP5-8.5, SSP5-8.5-Ext),
- ! but:
- ! Only SSP3-7.0 and SSP3-LowNTCF (see below) are implemented for AerChem.
- ! Only SSP3-7.0 and SSP5-8.5 are implemented for C-cycle.
- !
- ! SSP3-LowNTCF is triggered with the flags below, effective only
- ! when using SSP3-7.0 scenario.
- !
- input.CMIP6.SSP : [[[MOD:IFS:CMIP6_SCENARIO]]]
- ! --- Options to use SSP370-lowNTCF for selected species or groups of species
- ! "Overall" flag. Default to False
- input.CMIP6.SSP370_LowNTCF.ntcf : F
- ! -- "Aerosols". Default to Overal
- !input.CMIP6.SSP370_LowNTCF.aer : F
- ! - Species that default to Aerosols
- !input.CMIP6.SSP370_LowNTCF.bc : F
- !input.CMIP6.SSP370_LowNTCF.oc : F
- !input.CMIP6.SSP370_LowNTCF.sox : F
- !input.CMIP6.SSP370_LowNTCF.nh3 : F
- ! -- "Ozone" precursors flag. Default to Overal
- !input.CMIP6.SSP370_LowNTCF.o3 : F
- ! - Species that default to Ozone
- !input.CMIP6.SSP370_LowNTCF.nox : F
- !input.CMIP6.SSP370_LowNTCF.co : F
- !input.CMIP6.SSP370_LowNTCF.nmvoc : F
- ! For CH4, one also needs to set LSSP370_LOWCH4 to True in the IFS namelist.
- ! Otherwise H2O production from CH4 oxidation in IFS will be based on SSP370.
- ! Default is False.
- input.CMIP6.SSP370_LowNTCF.ch4 : F
- !------------------------
- ! Photolysis
- !------------------------
- input.photo : ${inputdir}/photolysis
- optics.lookuptable : ${inputdir}/photolysis/lookup_table.nc
- optics.refractive_indices: ${inputdir}/photolysis/refractive_indices_hdfstyle.nc
- !------------------------
- ! STRATOSPHERIC BOUNDARY : O3, O3S and CH4 are relaxed to climatology at those layers
- !------------------------
- ! ** Use CMIP6 O3..
- input.conc.o3.cmip6 : T
- ! .. specifically its pre-industrial climatology
- input.conc.o3.cmip6.piclim : F
- ! with data in
- input.conc.o3.cmip6.dir : ${ifs.data.dir}/cmip6-data/
- ! Alternative for O3
- input.climat.MSR : F
- input.climat.o3vmr : ${inputdir}/boundary/O3_top/MSR_O3_VMR_HDF/
- input.climat.use_o3du : F
- input.climat.o3du : ${inputdir}/boundary/O3_top/MSR_O3_VMR_HDF/
- ! Option to fix CMIP6 or MSR O3 mixing ratios to fixed year:
- ! Note that, for CMIP6, this option applied to the year 1850,
- ! is not the same as selecting the pre-industrial climatology
- ! with input.conc.o3.cmip6.piclim=T, which has precedence.
- #if "${ifs_cmip_fixyear}" != "0"
- input.o3.fixyear : T
- input.o3.year : ${ifs_cmip_fixyear}
- #else
- input.o3.fixyear : F
- input.o3.year :
- #endif
- ! ** CH4, use HALOE climatology...
- input.climat.HALOE : T
- input.climat.ch4vmr : ${inputdir}/boundary/CH4_top/
- ! ... scaled based on the CMIP6 time series of the global and annual mean
- ! Option to fix CMIP6 methane boundary conditions and emissions to fixed year
- #if "${tm5_emiss_fixyear}" != "0"
- input.ch4.fixyear : T
- input.ch4.year : ${tm5_emiss_fixyear}
- #else
- input.ch4.fixyear : F
- input.ch4.year :
- #endif
- ! ** For HNO3 and CO scaled from O3 according to ODIN:
- input.climat.ODIN : T
- input.climat.covmr : ${inputdir}/boundary/ODIN/
- !------------------------
- ! Set emissions base year (default to simulation year if commented)
- !------------------------
- #if "${tm5_emiss_fixyear}" != "0"
- input.emis.year : ${tm5_emiss_fixyear}
- #endif
- !--------------------------------------------------------------------
- ! Additional switches to fix the emissions of anthropogenic and biomass
- ! burning emissions to a specific year (as required in AerChemMIP).
- !
- ! The year of emissions can be controlled for the whole group of NTCFs, for
- ! the sub-groups of aerosol or ozone precursors, and/or for the individual
- ! species.
- !
- ! Note that settings for individual species or else the subgroup to which they
- ! belong take precedence. If these are commented, input.emis.year.ntcf or else
- ! input.emis.year is used. If these are also commented, the actual year of
- ! simulation is used.
- !
- ! --- "All" Near-Term Climate Forcers (NTCFs), excl. CH4.
- ! --- Default to "input.emis.year"
- !input.emis.year.ntcf :
- ! -- "Aerosols" precursors (BC, OC, NH3, SOx). Default to "All"
- !input.emis.year.aer :
- ! - Species that default to "Aerosols"
- !input.emis.year.bc :
- !input.emis.year.oc :
- !input.emis.year.sox :
- !input.emis.year.nh3 :
- ! -- "Ozone" precursors (NOx, CO, NMVOCs incl. isoprene and mononterpenes). Default to "All"
- !input.emis.year.o3 :
- ! - Species that default to "Ozone". (Note that in AerChemMIP, the year for CO should be that for NMVOCs.)
- !input.emis.year.nox :
- !input.emis.year.co :
- !input.emis.year.nmvoc :
- ! ----------------------------------------
- ! ! Anthropogenic emis (choose ONE: CMIP6 (1850-2100) or AR5(1850-2100) or EDGAR4(1970-2005/8) )
- ! ----------------------------------------
- #if ( "${co2only}" == '1' ) and ( "${tm5_emiss_fixyear}" == "-1" )
- use_cmip6 : F
- #else
- use_cmip6 : T
- #endif
- input.emis.dir.CMIP6 : ${my.data.dir}/CMIP6
- use_ar5 : F
- input.emis.dir.AR5 : ${my.data.dir}/AR5
- ! AR5 scenario: choose b/w RCP26 (1), RCP45 (2), RCP60 (3), RCP85 (4) and 'hist' (0) for historical
- input.emis.AR5.RCP : 0
- use_edgar4 : F
- input.emis.dir.ED41 : ${my.data.dir}/EDGAR4
- ! ----------------------------------------
- ! Biomass burning (choose one: CMIP6BMB (1850-2100), GFED3 (1997-2010), RETRO_FIRES(1960-2000) or AR5_FIRES)
- ! ----------------------------------------
- use_cmip6_fires : T
- use_ar5_fires : F
- use_retro_fires : F
- use_gfed3 : F
- input.emis.dir.gfed : ${my.data.dir}/GFED3
- input.emis.dir.retro : ${my.data.dir}/RETRO
- ! apply daily cycle to BMB in the tropics
- ! (based on isoprene and not applied to BC/POM)
- input.emis.bb.dailycycle : F
- ! ----------------------------------------
- ! Natural emissions
- ! ----------------------------------------
- use_macc : T
- input.emis.dir.MACC : ${my.data.dir}/MACC
- use_megan : T
- input.emis.dir.MEGAN : ${my.data.dir}/MEGAN
- use_lpj : T
- use_hymn : T
- input.emis.dir.natch4 : ${inputdir}/natural_emissions/reactive_gases/CH4/HYMN
- input.emis.dir.rn222 : ${inputdir}/natural_emissions/tracer
- input.emis.dir.dms : ${inputdir}/natural_emissions/reactive_gases/DMS
- ! Set base year for natural emissions that don't cover the full period
- ! 1850-2100. Use 2000 in climate integrations (CMIP6). Used for CH4
- ! emissions from LPJ, as well as for MACC & MEGAN.
- input.natemis.year : 2000
- ! ----------------------------------------
- ! Aerosols
- ! ----------------------------------------
- input.emis.dust : ONLINE
- input.emis.dir.dust : ${inputdir}/aerosols/Dust/${input.emis.dust}
- input.emis.dir.aerocom : ${inputdir}/aerosols/SOA
- ! ** particle formation scheme
- ! 1 Vehkamaki et al. 2002 (so4)
- ! 2 Kulmala et al. 1996 (so4)
- ! 3 Paasonen et al. 2010 (organic+so4) + Vehkamaki et al.
- ! 4 Riccobono et al. 2014 + Vehkamaki et al.
- input.nucleation.scheme : 4
- ! ** SOA scheme
- !0 POM AeroCom (aitkenmodes)
- !1 POM distribution according to volatility (5 modes) (not implemented)
- !2 monoterpene+isoprene oxidation + condensation
- input.soa.scheme : 2
- !Use also isoprene yields for ELVOC and SVOC production
- !Default value True
- input.soa.isoprene_on : T
- !Size of formed particles in KK parameterisation in nm (default: 5.0)
- input.KK.d_form : 5.0
- ! ----------------------------------------
- ! NOx extra sources
- ! ----------------------------------------
- input.onlinenox.dir : ${inputdir}/input/glb1x1
- ! ----------------------------------------
- ! Nudging CH4 [see emission_CH4.F90]
- ! ----------------------------------------
- ! If input.conc.ch4.cmip6 is set to T:
- ! - CMIP6 zonal mean surface mixing ratios used to nudge the mixing ratio in
- ! the lower troposphere after the emissions have been added. Both emissions
- ! and zonal means are read for model year or for input.ch4.year if
- ! input.ch4.fixyear==T. Cannot use input.emis.year for CH4 emissions!!
- ! - HALOE climatology of stratospheric CH4 mixing ratios scaled
- ! based on CMIP6 time series of global annual mean mixing ratio at surface
- ! (input.climat.HALOE forced to T --see above--)
- input.conc.ch4.cmip6 : T
- input.conc.ch4.cmip6.dir.year : ${ifs.data.dir}/cmip6-data/
- input.conc.ch4.cmip6.dir.month : ${ifs.data.dir}/cmip6-data/
- ! alternative
- input.emis.ch4.surf : ${inputdir}/boundary/CH4_surf/
- input.emis.ch4.single : F
- input.emis.ch4.fixed_ppb : 1760.0
- input.emis.ch4.fix3d : T
- ! ----------------------------------------
- ! CO2 mixing ratio used in pH calculation for aqueous chemistry
- ! ----------------------------------------
- ! If input.conc.co2.cmip6 is set to T (RECOMMENDED),
- ! global annual mean mixing ratios from CMIP6 are used;
- ! otherwise, it is fixed to a value for the year 2000.
- input.conc.co2.cmip6 : T
- input.conc.co2.cmip6.dir : ${ifs.data.dir}/cmip6-data/
- ! Option to fix CMIP6 CO2 mixing ratio to fixed year:
- #if "${ifs_cmip_fixyear}" != "0"
- input.co2.fixyear : T
- input.co2.year : ${ifs_cmip_fixyear}
- #else
- input.co2.fixyear : F
- input.co2.year :
- #endif
- ! Option to prescribe CO2 for the 1pctCO2 or abrupt-4xCO2 DECK simulation
- ! Only one can be set to True and when this is the case,
- ! the values of input.co2.fixyear and input.co2.year
- ! as specified above are not used.
- !
- ! Option to prescribe CO2 as in 1pctCO2:
- #if "${ifs_1PCTCO2}" == "TRUE"
- input.co2.1pct : T
- #else
- input.co2.1pct : F
- #endif
- !
- ! Option to prescribe CO2 as in abrupt-4xCO2:
- #if "${ifs_A4xCO2}" == "TRUE"
- input.co2.abrupt-4x : T
- #else
- input.co2.abrupt-4x : F
- #endif
- !=====================================================================!
- ! Log & output dir
- !=====================================================================!
- okdebug : F
- go.print.all : F
- go.print.prompt.pe : F
- go.print.trace : F
- go.print.file : T
- go.print.file.base : ctm.tm5.log
- output.dir : ${my.run.dir}
- output.overwrite : T
- ! alternative output dir
- output.dir.base :
- output.dir.extensions :
- !=====================================================================!
- ! Optional output from 'BASE' code
- !=====================================================================!
- ! mean mixing ratio
- output.mmix : F
- ! budget fluxes through boundaries
- apply.budget.global.flux : F
- budget.global.flux.lon_in : -12
- budget.global.flux.lon_out : 36
- budget.global.flux.lat_in : 34
- budget.global.flux.lat_out : 62
- ! Non-Horizontally-Aggregated-Budgets
- write.column.budgets : T
- ! profiling (subdir of output.dir)
- timing.output : F
- timing.output.subdir : tm5_profile
- !output.after.step :
- !=====================================================================!
- ! Optional output from 'PROJ/USER_OUTPUT' code
- !=====================================================================!
- ! Grids setting (subdir of output.dir)
- settings.output : F
- settings.output.subdir :
- ! Station output
- output.station : F
- inputdir.station :
- input.station.filename : station.emep.list
- input.station.filename2 :
- input.station.fileformat : 1
- station.speclist : SO2 NOy CH4 OH
- output.station.filename : tm5_emep.hdf
- ! Flight tracks
- output.flight : F
- ! All fields on root processor
- output.mix : F
- output.mix.dhour : 3
- ! Aerocom output (cannot do -fpe0 with Aerocom output)
- output.aerocom : F
- ! Set output frequency to "hourly", "daily" or "monthly"
- output.aerocom.freq : monthly
- output.aerocom.exper : ${exp_name}
- output.aerocom.dhour : 1
- output.aerocom.stations : F
- pm.sizelimits : 2 5 10
- ! General output
- output.general : F
- output.general.freq : monthly
- output.general.exper : ${exp_name}
- output.general.dhour : 1
- ! all_chemistry: all or subset of gasphase compounds
- output.general.all_chemistry : F
- output.general.2d : T
- output.general.3d : T
- ! AerChemMIP and CRESCENDO output
- output.aerchemmip: T
- output.aerchemmip.1h: T
- ! ** NOT IMPLEMENTED YET **
- ! output.aerchemmip.dhour: 1
- output.aerchemmip.experiment: SOMETHING
- output.aerchemmip.realm: atmosChem
- output.aerchemmip.sourcetype: AP3
- output.aerchemmip.experimentid: ${exp_name}
- output.crescendo: F
- ! C4MIP output
- output.c4mip: T
- output.c4mip.1h: F
- output.c4mip.experiment: SOMETHING
- output.c4mip.realm: atmos
- output.c4mip.sourcetype: AP3
- output.c4mip.experimentid: ${exp_name}
- ! diagnostic CCN
- input.diagnostic.CCN : T
- input.supersat : 8
- ! supersaturation [%RH]
- supersat.values : 0.05 0.1 0.2 0.3 0.5 0.7 1.0 1.4
- ! NOAA output
- output.noaa : F
- ! Time Series
- output.pdump : F
- output.pdump.dataset.author : John Doe
- output.pdump.dataset.institution : My Company, Somewhere
- output.pdump.dataset.version : ece3
- output.pdump.fname.model : TM5MP
- output.pdump.fname.expid : r240
- output.pdump.fname.grid.glb300x200 : glb3x2
- output.pdump.fname.grid.eur100x100 : eur1x1
- output.pdump.griddef.apply : T
- output.pdump.tp.apply : F
- output.pdump.tp.dhour : 3
- output.pdump.vmr.n : 3
- output.pdump.vmr.001.apply : T
- output.pdump.vmr.001.fname : vmr3
- output.pdump.vmr.001.dhour : 3
- output.pdump.vmr.001.tracers : O3 CO NO
- output.pdump.vmr.002.apply : F
- output.pdump.vmr.002.fname : vmr1
- output.pdump.vmr.002.dhour : 1
- output.pdump.vmr.002.tracers : O3 O3s CO CH2O
- output.pdump.vmr.002.subreg : F
- output.pdump.vmr.002.minlon : -10.
- output.pdump.vmr.002.maxlon : 10.
- output.pdump.vmr.002.minlat : 23.
- output.pdump.vmr.002.maxlat : 57.
- output.pdump.vmr.003.apply : F
- output.pdump.vmr.003.fname : vmra
- output.pdump.vmr.003.dhour : 3
- output.pdump.vmr.003.tracers : SO4 NO3_A BC BCS POM SS1_N SS1_M SS2_N SS2_M SS3_N SS3_M DUST2_N
- output.pdump.lt.apply : F
- output.pdump.lt.tracers : O3
- output.pdump.lt.localtime : 2
- output.pdump.lt2.apply : F
- output.pdump.lt2.tracers :
- output.pdump.lt2.localtime :
- output.pdump.depositions.apply : F
- output.pdump.depositions.dhour : 3
- output.pdump.depositions.tracers : O3 HNO3 NO NO2 H2O2 CH2O PAN CO NH3 NH4 SO2 NOy
- output.pdump.depvels.apply : F
- output.pdump.depvels.dhour : 3
- output.pdump.depvels.tracers : O3 HNO3 NO NO2 H2O2 CH2O PAN CO NH3 NH4 SO2
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