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Monthly averaged lightning and trace gases data extracted from EMAC simulations (2000-2004, T42L90MA resolution)

<pre>About Dataset Monthly averaged lightning and trace gases data extracted from EMAC simulations (2000-2004, T42L90MA resolution) Authors: Francisco J. P&eacute;rez-Invernon, Francisco J. Gordillo-V&aacute;zquez, Heidi Huntrieser and Patrick J&ouml;ckel Description of the data CTR simulation: CTR_*.nc files LNOf/3 simulation: LNOf_3_*.nc files *tr_*.nc: Monthly averaged trace gases *lnox*.nc: Monthly averaged lightning data </pre> <pre>File format: netcdf</pre> <p>Example:</p> <p>netcdf LNOf3__________20000201_0000_tr_NOx_NOy_m {<br> dimensions:<br> &nbsp;&nbsp; &nbsp;time = UNLIMITED ; // (1 currently)<br> &nbsp;&nbsp; &nbsp;lon = 128 ;<br> &nbsp;&nbsp; &nbsp;lat = 64 ;<br> &nbsp;&nbsp; &nbsp;lev = 90 ;<br> &nbsp;&nbsp; &nbsp;tbnds = 2 ;<br> variables:<br> &nbsp;&nbsp; &nbsp;double time(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:bounds = &quot;time_bnds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:units = &quot;day since 2000-01-01 00:00:00&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double YYYYMMDD(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:units = &quot;days as %Y%m%d.%f&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double dt(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:long_name = &quot;delta_time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:units = &quot;s&quot; ;<br> &nbsp;&nbsp; &nbsp;double nstep(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;nstep:long_name = &quot;current time step&quot; ;<br> &nbsp;&nbsp; &nbsp;float lon(lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:long_name = &quot;longitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:units = &quot;degrees_east&quot; ;<br> &nbsp;&nbsp; &nbsp;float lat(lat) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:long_name = &quot;latitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:units = &quot;degrees_north&quot; ;<br> &nbsp;&nbsp; &nbsp;float lev(lev) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:long_name = &quot;hybrid level at layer midpoints&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:standard_name = &quot;hybrid_sigma_pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:units = &quot;level&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:positive = &quot;down&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:formula = &quot;hyam hybm (press=hyam+hybm*aps)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lev:borders = &quot;ilev&quot; ;<br> &nbsp;&nbsp; &nbsp;float hyam(lev) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;hyam:long_name = &quot;hybrid A coefficient at layer midpoints&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;hyam:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;float hybm(lev) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;hybm:long_name = &quot;hybrid B coefficient at layer midpoints&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;hybm:units = &quot;1&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float geosp(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:long_name = &quot;surface geopotential (orography)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:units = &quot;m**2/s**2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:code = 129 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:REFERENCE_TO = &quot;g3b: geosp&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float geosp_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:long_name = &quot;surface geopotential (orography)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:units = &quot;m**2/s**2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:code = 129 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:REFERENCE_TO = &quot;g3b: geosp&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;geosp_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float gboxarea(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:units = &quot;m^2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:code = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:REFERENCE_TO = &quot;geoloc: gboxarea&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float gboxarea_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:units = &quot;m^2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:code = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:REFERENCE_TO = &quot;geoloc: gboxarea&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;gboxarea_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float N(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:index = 64 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:advect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:convect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:vdiff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:tag_reg_idt = &quot;64&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:molarmass = 14.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:REFERENCE_TO = &quot;tracer_gp: N&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float N_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:index = 64 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:advect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:convect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:vdiff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:tag_reg_idt = &quot;64&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:molarmass = 14.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:REFERENCE_TO = &quot;tracer_gp: N&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:index = 157 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:advect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:convect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:vdiff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:tag_reg_idt = &quot;157&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:molarmass = 28.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:Henry_T0 = 0.000652f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:vini = 0.78f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:REFERENCE_TO = &quot;tracer_gp: N2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:index = 157 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:advect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:convect = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:vdiff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:tag_reg_idt = &quot;157&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:molarmass = 28.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:Henry_T0 = 0.000652f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:vini = 0.78f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:REFERENCE_TO = &quot;tracer_gp: N2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH3(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:index = 47 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:tag_reg_idt = &quot;47&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:molarmass = 17.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:Henry_T0 = 60.2f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:Henry_Tdep = 4160.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:alpha_T0 = 0.05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:K_acid = -1.75e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:pss = 10200.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:casrn = &quot;7664-41-7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:REFERENCE_TO = &quot;tracer_gp: NH3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH3_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:index = 47 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:tag_reg_idt = &quot;47&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:molarmass = 17.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:Henry_T0 = 60.2f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:Henry_Tdep = 4160.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:alpha_T0 = 0.05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:K_acid = -1.75e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:pss = 10200.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:casrn = &quot;7664-41-7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:REFERENCE_TO = &quot;tracer_gp: NH3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH3_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2O(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:index = 65 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:tag_reg_idt = &quot;65&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:molarmass = 44.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:Henry_T0 = 0.0242f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:casrn = &quot;10024-97-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:REFERENCE_TO = &quot;tracer_gp: N2O&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2O_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:index = 65 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:tag_reg_idt = &quot;65&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:molarmass = 44.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:Henry_T0 = 0.0242f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:dryreac_sf = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:casrn = &quot;10024-97-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:REFERENCE_TO = &quot;tracer_gp: N2O&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:index = 143 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:tag_reg_idt = &quot;143&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:molarmass = 30.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:Henry_T0 = 0.00192f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:Henry_Tdep = 1480.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:alpha_T0 = 5.e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:pss = 0.002f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:casrn = &quot;10102-43-9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:REFERENCE_TO = &quot;tracer_gp: NO&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:index = 143 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:tag_reg_idt = &quot;143&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:molarmass = 30.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:Henry_T0 = 0.00192f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:Henry_Tdep = 1480.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:alpha_T0 = 5.e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:pss = 0.002f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:casrn = &quot;10102-43-9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:REFERENCE_TO = &quot;tracer_gp: NO&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO2(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:index = 147 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:tag_reg_idt = &quot;147&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:molarmass = 46.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:Henry_T0 = 0.012f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:Henry_Tdep = 2360.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:alpha_T0 = 0.0015f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:pss = 0.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:casrn = &quot;10102-44-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:REFERENCE_TO = &quot;tracer_gp: NO2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO2_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:index = 147 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:tag_reg_idt = &quot;147&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:molarmass = 46.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:Henry_T0 = 0.012f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:Henry_Tdep = 2360.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:alpha_T0 = 0.0015f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:pss = 0.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:casrn = &quot;10102-44-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:REFERENCE_TO = &quot;tracer_gp: NO2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO3(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:index = 146 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:tag_reg_idt = &quot;146&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:molarmass = 62.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:Henry_T0 = 0.038f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:Henry_Tdep = 2000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:alpha_T0 = 0.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:pss = 1.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:casrn = &quot;12033-49-7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:REFERENCE_TO = &quot;tracer_gp: NO3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NO3_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:index = 146 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:tag_reg_idt = &quot;146&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:molarmass = 62.01f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:Henry_T0 = 0.038f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:Henry_Tdep = 2000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:alpha_T0 = 0.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:pss = 1.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:casrn = &quot;12033-49-7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:REFERENCE_TO = &quot;tracer_gp: NO3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NO3_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2O5(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:index = 101 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:tag_reg_idt = &quot;101&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:molarmass = 108.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:Henry_T0 = 0.088f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:Henry_Tdep = 3600.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:alpha_T0 = 0.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:pss = Infinityf ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:casrn = &quot;10102-03-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:REFERENCE_TO = &quot;tracer_gp: N2O5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float N2O5_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:index = 101 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:tag_reg_idt = &quot;101&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:molarmass = 108.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:Henry_T0 = 0.088f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:Henry_Tdep = 3600.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:alpha_T0 = 0.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:pss = Infinityf ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:casrn = &quot;10102-03-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:REFERENCE_TO = &quot;tracer_gp: N2O5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;N2O5_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:index = 109 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:tag_reg_idt = &quot;109&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:molarmass = 16.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:casrn = &quot;17655-31-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:REFERENCE_TO = &quot;tracer_gp: NH2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:index = 109 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:tag_reg_idt = &quot;109&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:molarmass = 16.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:casrn = &quot;17655-31-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:REFERENCE_TO = &quot;tracer_gp: NH2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:index = 118 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:tag_reg_idt = &quot;118&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:pss = Infinityf ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:REFERENCE_TO = &quot;tracer_gp: HNO3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:index = 118 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:tag_reg_idt = &quot;118&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:pss = Infinityf ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:REFERENCE_TO = &quot;tracer_gp: HNO3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO4(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:index = 83 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:tag_reg_idt = &quot;83&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:molarmass = 79.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:Henry_T0 = 12600.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:Henry_Tdep = 6900.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:K_acid = 1.e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:pss = 1260000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:casrn = &quot;26404-66-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:REFERENCE_TO = &quot;tracer_gp: HNO4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO4_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:index = 83 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:tag_reg_idt = &quot;83&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:molarmass = 79.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:Henry_T0 = 12600.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:Henry_Tdep = 6900.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:K_acid = 1.e-05f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:pss = 1260000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:casrn = &quot;26404-66-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:REFERENCE_TO = &quot;tracer_gp: HNO4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO4_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float PAN(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:index = 92 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:tag_reg_idt = &quot;92&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:molarmass = 121.06f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:Henry_T0 = 2.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:Henry_Tdep = 5730.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:pss = 2.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:dryreac_sf = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:casrn = &quot;2278-22-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:REFERENCE_TO = &quot;tracer_gp: PAN&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float PAN_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:index = 92 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:drydep = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:tag_reg_idt = &quot;92&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:molarmass = 121.06f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:Henry_T0 = 2.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:Henry_Tdep = 5730.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:pss = 2.8f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:dryreac_sf = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:casrn = &quot;2278-22-0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:REFERENCE_TO = &quot;tracer_gp: PAN&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;PAN_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_nat(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:long_name = &quot;NAT phase HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:index = 165 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:tag_reg_idt = &quot;165&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:REFERENCE_TO = &quot;tracer_gp: HNO3_nat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_nat_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:long_name = &quot;NAT phase HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:index = 165 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:tag_reg_idt = &quot;165&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_nat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_nat_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2OH(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:index = 67 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:tag_reg_idt = &quot;67&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:molarmass = 33.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:casrn = &quot;7803-49-8&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:REFERENCE_TO = &quot;tracer_gp: NH2OH&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2OH_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:index = 67 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:tag_reg_idt = &quot;67&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:molarmass = 33.04f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:casrn = &quot;7803-49-8&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:REFERENCE_TO = &quot;tracer_gp: NH2OH&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2OH_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NHOH(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:index = 79 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:tag_reg_idt = &quot;79&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:molarmass = 32.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:REFERENCE_TO = &quot;tracer_gp: NHOH&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NHOH_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:index = 79 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:tag_reg_idt = &quot;79&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:molarmass = 32.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:REFERENCE_TO = &quot;tracer_gp: NHOH&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NHOH_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2O(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:index = 102 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:tag_reg_idt = &quot;102&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:molarmass = 32.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:REFERENCE_TO = &quot;tracer_gp: NH2O&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float NH2O_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:index = 102 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:tag_reg_idt = &quot;102&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:molarmass = 32.03f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:casrn = &quot;?&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:REFERENCE_TO = &quot;tracer_gp: NH2O&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;NH2O_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:index = 104 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:tag_reg_idt = &quot;104&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:molarmass = 31.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:casrn = &quot;14332-28-6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:REFERENCE_TO = &quot;tracer_gp: HNO&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:long_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:submodel = &quot;mecca&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:index = 104 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:medium = &quot;AIR&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:scav = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:tag_reg_idt = &quot;104&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:molarmass = 31.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:Henry_T0 = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:Henry_Tdep = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:alpha_T0 = 0.1f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:K_acid = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:pss = -9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:dryreac_sf = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:casrn = &quot;14332-28-6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:REFERENCE_TO = &quot;tracer_gp: HNO&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize1(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:long_name = &quot;NAT in sizebin 1, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:index = 166 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:tag_reg_idt = &quot;166&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize1_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:long_name = &quot;NAT in sizebin 1, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:index = 166 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:tag_reg_idt = &quot;166&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize1_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize2(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:long_name = &quot;NAT in sizebin 2, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:index = 167 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:tag_reg_idt = &quot;167&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize2_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:long_name = &quot;NAT in sizebin 2, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:index = 167 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:tag_reg_idt = &quot;167&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize3(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:long_name = &quot;NAT in sizebin 3, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:index = 168 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:tag_reg_idt = &quot;168&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize3_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:long_name = &quot;NAT in sizebin 3, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:index = 168 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:tag_reg_idt = &quot;168&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize3_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize4(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:long_name = &quot;NAT in sizebin 4, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:index = 169 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:tag_reg_idt = &quot;169&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize4_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:long_name = &quot;NAT in sizebin 4, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:index = 169 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:tag_reg_idt = &quot;169&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize4_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize5(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:long_name = &quot;NAT in sizebin 5, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:index = 170 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:tag_reg_idt = &quot;170&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize5_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:long_name = &quot;NAT in sizebin 5, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:index = 170 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:tag_reg_idt = &quot;170&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize5_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize6(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:long_name = &quot;NAT in sizebin 6, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:index = 171 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:tag_reg_idt = &quot;171&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize6_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:long_name = &quot;NAT in sizebin 6, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:index = 171 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:tag_reg_idt = &quot;171&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize6_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize7(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:long_name = &quot;NAT in sizebin 7, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:index = 172 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:tag_reg_idt = &quot;172&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize7_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:long_name = &quot;NAT in sizebin 7, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:index = 172 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:tag_reg_idt = &quot;172&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize7&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize7_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize8(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:long_name = &quot;NAT in sizebin 8, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:index = 173 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:tag_reg_idt = &quot;173&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize8&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize8_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:long_name = &quot;NAT in sizebin 8, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:index = 173 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:tag_reg_idt = &quot;173&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize8&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize8_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize9(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:long_name = &quot;NAT in sizebin 9, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:index = 174 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:tag_reg_idt = &quot;174&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float HNO3_natsize9_ave(time, lev, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:long_name = &quot;NAT in sizebin 9, HNO3 molar mixing ratio&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:standard_name = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:units = &quot;mol/mol&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:submodel = &quot;msbm&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:index = 174 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:medium = &quot;AEROSOL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:quantity = &quot;AMOUNTFRACTION&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:type = &quot;SINGLE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:number_of_timelevels = -1 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:charge = &quot;UNDEFINED&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:advect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:convect = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:vdiff = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:drydep = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:sedi = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:scav = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:mix = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:force_col = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:integrate = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:timefilter = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:force_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_method = &quot;MODAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_mode = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_sol = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_hetice = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:hori_diff = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:relaxation = &quot;FULL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:mmd_init = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:tag_reg_idt = &quot;174&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:tag_specific = &quot;0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:initial\ type = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:lateral_bounds = &quot;FILE&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:damping = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:grib\ table\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:grib\ param\ num = &quot;-1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:mtskip = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:bot_bound_cond = &quot;ZERO FLUX&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:SPPT = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:blockphy = &quot;OFF&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:feedback = &quot;ON&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:molarmass = 63.02f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:Henry_T0 = 163333.3f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:Henry_Tdep = 8694.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:Sechenov = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:alpha_T0 = 0.5f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:alpha_Tdep = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:K_acid = 15.4f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:K_acid2 = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:Vmol_bp = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:psat = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:psat_Tdep = 9.99999f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:pss = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:dryreac_sf = 1.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_density = 1000.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:vini = 0.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:casrn = &quot;7697-37-2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:aerosol_model = &quot;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:REFERENCE_TO = &quot;tracer_gp: HNO3_natsize9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;HNO3_natsize9_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;double time_bnds(time, tbnds) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:long_name = &quot;time bounds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:units = &quot;days since 2000-01-01T00:00:00Z&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:cell_methods = &quot;time: point&quot; ;</p> <p>// global attributes:<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy = &quot;MESSy version d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-04-17T09:23:24+02:00, http://www.messy-interface.org&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_switch = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_channel = &quot;version 2.4.4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tracer = &quot;version 2.6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_timer = &quot;version 0.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_qtimer = &quot;version 3.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_import = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_grid = &quot;version v1.5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_rnd = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_aeropt = &quot;version 2.0.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_airsea = &quot;version 2.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_ch4 = &quot;version 1.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_cloud = &quot;version 2.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_cloudopt = &quot;version 2.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_contrail = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_convect = &quot;version 2.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_cvtrans = &quot;version 2.4&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_ddep = &quot;version 2.1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_dradon = &quot;version 3.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_gwave = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_jval = &quot;version 14.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_lnox = &quot;version 3.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca = &quot;version 4.4.0.m1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_msbm = &quot;version 2.5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_o3orig = &quot;version 0.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_offemis = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_onemis = &quot;version 3.0.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_orbit = &quot;version 0.9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_orogw = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_ptrac = &quot;version 3.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_qbo = &quot;version 2.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_rad = &quot;version 2.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_satsims = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_scalc = &quot;version 1.10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_scav = &quot;version 2.4.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_scout = &quot;version 2.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_sedi = &quot;version 2.5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_sorbit = &quot;version 1.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_e5vdiff = &quot;version 1.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_surface = &quot;version 1.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tbudget = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tnudge = &quot;version 3.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_trexp = &quot;version 4.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tropop = &quot;version 2.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_viso = &quot;version 2.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_experiment = &quot;LNOf3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:EXEC_CHECKSUM = &quot;9ac2c3d40e31978da80ff671c55450ab&nbsp; bin/echam5.exe (md5sum)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM = &quot;ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_n = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_m = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_k = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_vertical_mode = &quot;middle atmosphere (MA)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_horizontal_mode = &quot;global&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_advection = &quot;Lin&amp;Rood&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_start_date_time = &quot;20000101 000000&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_timestep = 720.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_VERSION = &quot;GNU Fortran (GCC) 11.2.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_CALL = &quot;/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_FLAGS = &quot;-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_PREPROC_DEFINITIONS = &quot;-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DPNCREGRID -DMPIOM_13B -D_VCSREV_=\&#39;d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-04-17T09:23:24+02:00\&#39;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_INCLUDES_01 = &quot;-I/dragofs/sw/foss/0.2/software/netCDF-Fortran/4.5.3-gompi-2021b/include -I/dragofs/sw/foss/0.2/software/netCDF/4.8.1-gompi-2021b/include -DgFortran -I/dragofs/sw/foss/0.2/software/netCDF-Fortran/4.5.3-gompi-2021b/include -I/dragofs/sw/foss/0.2/software/ne&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_INCLUDES_02 = &quot;tCDF-Fortran/4.5.3-gompi-2021b/include&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_date_time = &quot;20230417 093906&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_system = &quot;Linux 4.18.0-348.7.1.el8_5.x86_64 on x86_64&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_host = &quot;drago31030099&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_user = &quot;fjperez (fjperez)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca_eqn = &quot;gas.eqn&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca_bat = &quot;CCMI2-base-02.bat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca_rpl = &quot;mim1-CCMI2-base-02&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca_nism = &quot;(((Tr &amp;&amp; (G || Het) &amp;&amp; !I) || St) &amp;&amp; !Hg)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_mecca_diag = &quot;CCMI2-base-02&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_io_pe = 0 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_time_slo = 5354640.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_name = &quot;tr_NOx_NOy_m&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_file_type = &quot;output&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_file_name = &quot;LNOf3__________20000201_0000_tr_NOx_NOy_m.nc&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_netcdf_lib = &quot;4.8.1 of May&nbsp; 6 2022 16:22:26 $&quot; ;</p>

ShareScore

20/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
8
Harmonization
4
Access
8
Reuse readiness
0
Engagement
0

Topics