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namelist.chem.blueprint
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namelist.chem.blueprint
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&chem ! chemistry
kemit = 1, ! number of vertical levels in the emissions input data file
chem_opt = 202, 202, 202, ! chemistry option, 201 = MOZART-MOSAIC (4 bins + simplified SOA + no aqeuous chemistry), 202 = MOZART-MOSAIC (4 bins + VBS SOA + aqeuous chemistry).
bioemdt = 3.0, 3.0, 3.0, ! timestep, biogenic, minutes
photdt = 30., 30., 30., ! timestep, photolysis, minutes
chemdt = 3.0, 3.0, 3.0, ! timestep, chemistry, minutes
io_style_emissions = 1, ! anthropogenic emissions, files, two 12-h emissions data files used
emiss_inpt_opt = 102, 102, 102, ! RADM2 emission speciation adapted after reading data file to follow the RADM2/SORGAM framework (including isoprene)
emiss_opt = 10, 10, 10, ! anthropogenic emissions, setting, 10 = MOZART (MOZART + aerosols) emissions
chem_in_opt = 1, 1, 1, ! initialize chemistry, 1 = uses previous simulation data
phot_opt = 4, 4, 4, ! photolysis option, 1 = Full TUV, 3 = Madronich F-TUV, 4 = New full TUV scheme
gas_drydep_opt = 1, 1, 1, ! dry deposition of gas species, 1 = on
aer_drydep_opt = 1, 1, 1, ! dry deposition of aerosols, 1 = on
bio_emiss_opt = 3, 3, 3, ! includes MEGAN biogenic emissions online based upon the weather, land use data
gas_bc_opt = 1, 1, 1, ! gas boundary conditions, 1 = default
gas_ic_opt = 1, 1, 1, ! gas initial conditions, 1 = default
aer_bc_opt = 1, 1, 1, ! aerosol boundary conditions, 1 = default
aer_ic_opt = 1, 1, 1, ! aerosol initial conditions, 1 = default
gaschem_onoff = 1, 1, 1, ! gas phase chemistry, 1 = on
aerchem_onoff = 1, 1, 1, ! aerosol chemistry, 1 = on
wetscav_onoff = 1, 1, 1, ! wet scavenging in stratocumulus clouds, 1 = on
cldchem_onoff = 1, 1, 1, ! aqueous chemistry in stratocumulus clouds, 1 = on
vertmix_onoff = 1, 1, 1, ! vertical turbulent mixing, 1 = on
chem_conv_tr = 1, 0, 0, ! subgrid convective transport, 1 = on
conv_tr_wetscav = 1, 0, 0, ! wet scavenging in cumulus clouds, subgrid, 1 = on
conv_tr_aqchem = 1, 0, 0, ! aqueous chemistry in cumulus clouds, subgrid, 1 = on
seas_opt = 2, ! sea salt emissions, 2 = MOSAIC or MADE/SORGAM sea salt emissions
dust_opt = 13, ! dust emissions, 13 = GOCART for MOSAIC - Zeng et al., (2020) GMD, Zhao et al., (2013) ACP, Zhao et al., (2010) ACP
dmsemis_opt = 1, ! include GOCART dms emissions from sea surface
biomass_burn_opt = 2, 2, 2, ! biomass burning emissions, use option 2 with chem_opt = 112/201/202
plumerisefire_frq = 30, 30, 30, ! time interval for calling the biomass burning plume rise subroutine
scale_fire_emiss = .true., .true., .true., ! must be equal to .true. when running with FINN emissions
aer_ra_feedback = 1, 1, 1, ! feedback from the aerosols to the radiation schemes, 1 = on
ne_area = 500, ! total number of chemical species, in the chemical name list, best to set to a value larger than all chemical species
opt_pars_out = 1, ! include optical properties in output
have_bcs_chem = .true., .false., .false., ! gets lateral boundary data from wrfbdy (.true.) or idealized profile (.false.)
have_bcs_upper = .false., .false., .false., ! upper boundary bounary condition for chemical species
aer_op_opt = 2, 2, 2, ! aerosol optical properties, 1 = volume, 2 = approximate Maxwell-Garnet, 3 = complex volume-mixing, 4 = complex Maxwell-Garnet, 5 = complex core-shell
bbinjectscheme = 2, 2, 2, ! 0 = plumerise (biomass_burn_opt), 1 = all ground level, 2 = flaming evenly in BL (recommended), 3 = flaming top BL, 4 = flaming injected at specific height
n2o5_hetchem = 1, ! N2O5 heterogeneous chemistry, 0 = off, 1 = without Cl- pathway, 2 = full inorganic
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