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zenodo40/100

Monthly averaged sprite and chemical data extracted from EMAC simulations including sprites (T42L90MA resolution)

<p>About dataset</p> <p>Monthly averaged sprite and chemical data extracted from 2-year EMAC simulations including sprites (between 1 January, 2000 and 1 January, 2002, T42L90MA resolution)</p> <p>Authors: Francisco J. Perez-Invern&oacute;n, Francisco J. Gordillo-V&aacute;zquez, Alejandro Malag&oacute;n-Romero, Patrick J&ouml;ckel</p> <p>Description of the data</p> <p>sps_yyyymm.nc:</p> <p>sps: Sprites per second</p> <p><span><a href="../api/records/10554170/draft/files/SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_2_________yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_2_________yyyymmdd_0000_tr_Ox_HOx_m.nc</a></span> (SPRI-M simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p><span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_SMI_2_____yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_SMI_2_____yyyymmdd_0000_tr_Ox_HOx_m.nc</a></span> (SPRI-M simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p>&nbsp;</p> <p><span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_ctr_______yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_ctr_______20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_ctr_______yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> (CTRL simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p>&nbsp;</p> <p>Example:</p> <p>netcdf SPRI_2_________20010101_0000_tr_NOx_NOy_m {<br>dimensions:<br>&nbsp; &nbsp; time = UNLIMITED ; // (1 currently)<br>&nbsp; &nbsp; lon = 128 ;<br>&nbsp; &nbsp; lat = 64 ;<br>&nbsp; &nbsp; lev = 90 ;<br>&nbsp; &nbsp; tbnds = 2 ;<br>variables:<br>&nbsp; &nbsp; double time(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:bounds = "time_bnds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:units = "day since 2000-01-01 00:00:00" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:calendar = "gregorian" ;<br>&nbsp; &nbsp; double YYYYMMDD(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:units = "days as %Y%m%d.%f" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:calendar = "gregorian" ;<br>&nbsp; &nbsp; double dt(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:long_name = "delta_time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:units = "s" ;<br>&nbsp; &nbsp; double nstep(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; nstep:long_name = "current time step" ;<br>&nbsp; &nbsp; float lon(lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:long_name = "longitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:units = "degrees_east" ;<br>&nbsp; &nbsp; float lat(lat) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:long_name = "latitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:units = "degrees_north" ;<br>&nbsp; &nbsp; float lev(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:long_name = "hybrid level at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:standard_name = "hybrid_sigma_pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:units = "level" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:positive = "down" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:formula = "hyam hybm (press=hyam+hybm*aps)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:borders = "ilev" ;<br>&nbsp; &nbsp; float hyam(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:long_name = "hybrid A coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:units = "Pa" ;<br>&nbsp; &nbsp; float hybm(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:long_name = "hybrid B coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:units = "1" ;<br>&nbsp; &nbsp; float aps(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float aps_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float geosp(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:long_name = "surface geopotential (orography)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:units = "m**2/s**2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:code = 129 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:REFERENCE_TO = "g3b: geosp" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float geosp_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:long_name = "surface geopotential (orography)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:units = "m**2/s**2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:code = 129 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:REFERENCE_TO = "g3b: geosp" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; geosp_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float gboxarea(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:units = "m^2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:code = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:REFERENCE_TO = "geoloc: gboxarea" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float gboxarea_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:units = "m^2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:code = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:REFERENCE_TO = "geoloc: gboxarea" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:index = 64 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:advect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:convect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:vdiff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:tag_reg_idt = "64" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:molarmass = 14.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:REFERENCE_TO = "tracer_gp: N" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:index = 64 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:advect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:convect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:vdiff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:tag_reg_idt = "64" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:molarmass = 14.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:REFERENCE_TO = "tracer_gp: N" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:index = 157 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:advect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:convect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:vdiff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:tag_reg_idt = "157" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:molarmass = 28.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:Henry_T0 = 0.000652f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:vini = 0.78f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:REFERENCE_TO = "tracer_gp: N2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:index = 157 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:advect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:convect = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:vdiff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:tag_reg_idt = "157" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:molarmass = 28.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:Henry_T0 = 0.000652f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:vini = 0.78f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:REFERENCE_TO = "tracer_gp: N2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NH3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:index = 47 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:tag_reg_idt = "47" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:molarmass = 17.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:Henry_T0 = 60.2f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:Henry_Tdep = 4160.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:alpha_T0 = 0.05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:K_acid = -1.75e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:pss = 10200.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:casrn = "7664-41-7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:REFERENCE_TO = "tracer_gp: NH3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NH3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:index = 47 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:tag_reg_idt = "47" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:molarmass = 17.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:Henry_T0 = 60.2f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:Henry_Tdep = 4160.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:alpha_T0 = 0.05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:K_acid = -1.75e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:pss = 10200.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:casrn = "7664-41-7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:REFERENCE_TO = "tracer_gp: NH3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N2O(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:index = 65 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:tag_reg_idt = "65" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:molarmass = 44.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:Henry_T0 = 0.0242f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:casrn = "10024-97-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:REFERENCE_TO = "tracer_gp: N2O" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N2O_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:index = 65 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:tag_reg_idt = "65" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:molarmass = 44.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:Henry_T0 = 0.0242f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:dryreac_sf = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:casrn = "10024-97-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:REFERENCE_TO = "tracer_gp: N2O" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NO(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:index = 143 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:tag_reg_idt = "143" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:molarmass = 30.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:Henry_T0 = 0.00192f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:Henry_Tdep = 1480.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:alpha_T0 = 5.e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:pss = 0.002f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:casrn = "10102-43-9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:REFERENCE_TO = "tracer_gp: NO" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NO_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:index = 143 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:tag_reg_idt = "143" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:molarmass = 30.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:Henry_T0 = 0.00192f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:Henry_Tdep = 1480.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:alpha_T0 = 5.e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:pss = 0.002f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:casrn = "10102-43-9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:REFERENCE_TO = "tracer_gp: NO" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NO2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:index = 147 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:tag_reg_idt = "147" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:molarmass = 46.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:Henry_T0 = 0.012f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:Henry_Tdep = 2360.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:alpha_T0 = 0.0015f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:pss = 0.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:casrn = "10102-44-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:REFERENCE_TO = "tracer_gp: NO2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NO2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:index = 147 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:tag_reg_idt = "147" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:molarmass = 46.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:Henry_T0 = 0.012f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:Henry_Tdep = 2360.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:alpha_T0 = 0.0015f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:pss = 0.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:casrn = "10102-44-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:REFERENCE_TO = "tracer_gp: NO2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NO3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:index = 146 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:tag_reg_idt = "146" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:molarmass = 62.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:Henry_T0 = 0.038f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:Henry_Tdep = 2000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:alpha_T0 = 0.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:pss = 1.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:casrn = "12033-49-7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:REFERENCE_TO = "tracer_gp: NO3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NO3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:index = 146 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:tag_reg_idt = "146" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:molarmass = 62.01f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:Henry_T0 = 0.038f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:Henry_Tdep = 2000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:alpha_T0 = 0.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:pss = 1.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:casrn = "12033-49-7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:REFERENCE_TO = "tracer_gp: NO3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N2O5(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:index = 101 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:tag_reg_idt = "101" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:molarmass = 108.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:Henry_T0 = 0.088f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:Henry_Tdep = 3600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:alpha_T0 = 0.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:pss = Infinityf ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:casrn = "10102-03-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:REFERENCE_TO = "tracer_gp: N2O5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N2O5_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:index = 101 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:tag_reg_idt = "101" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:molarmass = 108.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:Henry_T0 = 0.088f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:Henry_Tdep = 3600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:alpha_T0 = 0.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:pss = Infinityf ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:casrn = "10102-03-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:REFERENCE_TO = "tracer_gp: N2O5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2O5_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NH2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:index = 109 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:tag_reg_idt = "109" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:molarmass = 16.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:casrn = "17655-31-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:REFERENCE_TO = "tracer_gp: NH2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NH2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:index = 109 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:tag_reg_idt = "109" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:molarmass = 16.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:casrn = "17655-31-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:REFERENCE_TO = "tracer_gp: NH2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:index = 118 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:tag_reg_idt = "118" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:pss = Infinityf ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:REFERENCE_TO = "tracer_gp: HNO3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:index = 118 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:tag_reg_idt = "118" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:pss = Infinityf ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:REFERENCE_TO = "tracer_gp: HNO3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO4(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:index = 83 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:tag_reg_idt = "83" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:molarmass = 79.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:Henry_T0 = 12600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:Henry_Tdep = 6900.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:K_acid = 1.e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:pss = 1260000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:casrn = "26404-66-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:REFERENCE_TO = "tracer_gp: HNO4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO4_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:index = 83 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:tag_reg_idt = "83" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:molarmass = 79.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:Henry_T0 = 12600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:Henry_Tdep = 6900.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:K_acid = 1.e-05f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:pss = 1260000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:casrn = "26404-66-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:REFERENCE_TO = "tracer_gp: HNO4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO4_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float PAN(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:index = 92 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:tag_reg_idt = "92" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:molarmass = 121.06f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:Henry_T0 = 2.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:Henry_Tdep = 5730.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:pss = 2.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:dryreac_sf = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:casrn = "2278-22-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:REFERENCE_TO = "tracer_gp: PAN" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float PAN_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:index = 92 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:drydep = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:tag_reg_idt = "92" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:molarmass = 121.06f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:Henry_T0 = 2.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:Henry_Tdep = 5730.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:pss = 2.8f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:dryreac_sf = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:casrn = "2278-22-0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:REFERENCE_TO = "tracer_gp: PAN" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; PAN_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_nat(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:long_name = "NAT phase HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:index = 165 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:tag_reg_idt = "165" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_nat_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:long_name = "NAT phase HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:index = 165 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:tag_reg_idt = "165" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_nat_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NH2OH(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:index = 67 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:tag_reg_idt = "67" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:molarmass = 33.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:casrn = "7803-49-8" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:REFERENCE_TO = "tracer_gp: NH2OH" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NH2OH_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:index = 67 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:tag_reg_idt = "67" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:molarmass = 33.04f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:casrn = "7803-49-8" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:REFERENCE_TO = "tracer_gp: NH2OH" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2OH_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NHOH(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:index = 79 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:tag_reg_idt = "79" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:molarmass = 32.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:REFERENCE_TO = "tracer_gp: NHOH" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NHOH_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:index = 79 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:tag_reg_idt = "79" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:molarmass = 32.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:REFERENCE_TO = "tracer_gp: NHOH" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NHOH_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NH2O(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:index = 102 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:tag_reg_idt = "102" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:molarmass = 32.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:REFERENCE_TO = "tracer_gp: NH2O" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NH2O_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:index = 102 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:tag_reg_idt = "102" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:molarmass = 32.03f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:casrn = "?" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:REFERENCE_TO = "tracer_gp: NH2O" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NH2O_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:index = 104 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:tag_reg_idt = "104" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:molarmass = 31.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:casrn = "14332-28-6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:REFERENCE_TO = "tracer_gp: HNO" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:long_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:submodel = "mecca" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:index = 104 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:medium = "AIR" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:scav = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:tag_reg_idt = "104" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:molarmass = 31.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:Henry_T0 = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:Henry_Tdep = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:alpha_T0 = 0.1f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:K_acid = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:pss = -9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:dryreac_sf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:casrn = "14332-28-6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:REFERENCE_TO = "tracer_gp: HNO" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize1(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:index = 166 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:tag_reg_idt = "166" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize1_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:index = 166 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:tag_reg_idt = "166" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize1_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:index = 167 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:tag_reg_idt = "167" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:index = 167 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:tag_reg_idt = "167" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:index = 168 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:tag_reg_idt = "168" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:index = 168 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:tag_reg_idt = "168" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize4(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:index = 169 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:tag_reg_idt = "169" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize4_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:index = 169 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:tag_reg_idt = "169" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize4_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize5(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:index = 170 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:tag_reg_idt = "170" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize5_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:index = 170 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:tag_reg_idt = "170" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize5_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize6(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:index = 171 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:tag_reg_idt = "171" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize6_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:index = 171 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:tag_reg_idt = "171" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize6_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize7(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:index = 172 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:tag_reg_idt = "172" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize7_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:index = 172 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:tag_reg_idt = "172" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize7_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize8(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:index = 173 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:tag_reg_idt = "173" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize8_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:index = 173 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:tag_reg_idt = "173" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize8_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HNO3_natsize9(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:index = 174 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:tag_reg_idt = "174" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HNO3_natsize9_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:standard_name = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:units = "mol/mol" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:submodel = "msbm" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:index = 174 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:medium = "AEROSOL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:quantity = "AMOUNTFRACTION" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:type = "SINGLE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:number_of_timelevels = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:charge = "UNDEFINED" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:advect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:convect = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:vdiff = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:drydep = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:sedi = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:scav = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:mix = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:force_col = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:integrate = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:timefilter = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:force_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_method = "MODAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_mode = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_sol = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_hetice = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:hori_diff = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:relaxation = "FULL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:mmd_init = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:tag_reg_idt = "174" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:tag_specific = "0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:initial\ type = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:lateral_bounds = "FILE" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:damping = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:grib\ table\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:grib\ param\ num = "-1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:mtskip = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:bot_bound_cond = "ZERO FLUX" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:SPPT = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:blockphy = "OFF" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:feedback = "ON" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:molarmass = 63.02f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:Henry_T0 = 163333.3f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:Henry_Tdep = 8694.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:Sechenov = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:alpha_T0 = 0.5f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:alpha_Tdep = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:K_acid = 15.4f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:K_acid2 = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:Vmol_bp = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:psat = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:psat_Tdep = 9.99999f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:pss = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:dryreac_sf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_density = 1000.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:vini = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:casrn = "7697-37-2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:aerosol_model = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HNO3_natsize9_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; double time_bnds(time, tbnds) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:long_name = "time bounds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:units = "days since 2000-01-01T00:00:00Z" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:cell_methods = "time: point" ;</p> <p>// global attributes:<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy = "MESSy version d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-12-05T04:50:14+01:00, http://www.messy-interface.org" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_switch = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_channel = "version 2.4.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tracer = "version 2.6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_timer = "version 0.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qtimer = "version 3.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_import = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_grid = "version v1.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rnd = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_aeropt = "version 2.0.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_airsea = "version 2.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_ch4 = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloud = "version 2.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloudopt = "version 2.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_contrail = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_convect = "version 2.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cvtrans = "version 2.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_ddep = "version 2.1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_dradon = "version 3.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_gwave = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_jval = "version 14.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_lnox = "version 3.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_sprite = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca = "version 4.4.0.m1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_msbm = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_o3orig = "version 0.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_offemis = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_onemis = "version 3.0.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orbit = "version 0.9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orogw = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_ptrac = "version 3.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qbo = "version 2.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rad = "version 2.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_satsims = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_scalc = "version 1.10" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_scav = "version 2.4.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_scout = "version 2.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_sedi = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_sorbit = "version 1.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_e5vdiff = "version 1.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_surface = "version 1.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tbudget = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tnudge = "version 3.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_trexp = "version 4.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tropop = "version 2.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_viso = "version 2.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_experiment = "SPRI_2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :EXEC_CHECKSUM = "c7b317493c4d13720b2b4960b8b70d11 &nbsp;bin/echam5.exe (md5sum)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM = "ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_n = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_m = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_k = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_vertical_mode = "middle atmosphere (MA)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_horizontal_mode = "global" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_advection = "Lin&amp;Rood" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_start_date_time = "20000101 000000" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_timestep = 720.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_VERSION = "GNU Fortran (GCC) 11.2.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_CALL = "/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_FLAGS = "-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_PREPROC_DEFINITIONS = "-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DPNCREGRID -DMPIOM_13B -D_VCSREV_=\'d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-12-05T04:50:14+01:00\'" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_01 = "-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" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_02 = "tCDF-Fortran/4.5.3-gompi-2021b/include" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_date_time = "20240105 113900" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_system = "Linux 4.18.0-348.12.2.el8_5.x86_64 on x86_64" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_host = "drago31060196" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_user = "fjperez (fjperez)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca_eqn = "gas.eqn" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca_bat = "CCMI2-base-02.bat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca_rpl = "mim1-CCMI2-base-02" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca_nism = "(((Tr &amp;&amp; (G || Het) &amp;&amp; !I) || St) &amp;&amp; !Hg)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_mecca_diag = "CCMI2-base-02" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_io_pe = 0 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_time_slo = 5355360.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_name = "tr_NOx_NOy_m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_type = "output" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_name = "SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_netcdf_lib = "4.8.1 of May &nbsp;6 2022 16:22:26 $" ;</p> <p>&nbsp;</p>

opencc-by-4.0Sep 2023View details →
zenodo40/100

IGM Population of HFF structures using Hi-C, laminB1 DamID, 3D HIPMAp FISH and single cell SPRITE data

<p>This repository accompanies the manuscript &quot;<strong>Integrative Genome Modeling Platform reveals essentiality of rare contact events in 3D genome organizations</strong>&quot;, to appear in Nat. Methods (2022), see also&nbsp;https://www.biorxiv.org/content/10.1101/2021.08.22.457288v1.</p> <p>It&nbsp;contains the preprocessed input data files (Hi-C, laminB1 DamID, 3D&nbsp;HIPMAp FISH and single cell SPRITE) for the HFF fibroblast cell line to be used in the Integrative Genome Modeling platform (IGM) developed in the Alber lab at UCLA (https://github.com/alberlab/igm).</p> <p>Also, we provide the configuration file to run IGM with those datasets, as we did in generating the HDSF population discussed in the accompanying manuscript. Such population is also provided as an &quot;hss&quot; file. Documentation and a simple demo/tutorial on how IGM can be run is given on the Alber lab Github @&nbsp;https://github.com/alberlab/igm.</p> <p>All files can be read in using the&nbsp;<em>h5py</em> and <em>alabtools</em> (available @https://github.com/alberlab/alabtools) Python packages. More detailed information is provided in the manuscript and associated Supplementary Information file.&nbsp;&nbsp;</p> <p>For any inquiry/suggestions/doubts please reach out to Lorenzo Boninsegna (bonimba@g.ucla.edu) or Dr. Frank Alber (falber@g.ucla.edu).</p> <p>&nbsp;</p>

opencc-by-4.0May 2022View details →
zenodo40/100

Sprites observed with Global Meteor Network camera DE000C on 2022-06-30

<p>This dataset contains compressed video observations of sprites, made with one low-light video camera of the Global Meteor Network. The camera, DE000C, is located in S&ouml;rup, Northern Germany, and has pointing azimuth 217˚ (so South-West), elevation 39˚.</p> <p>The files are 10.24 second videos compressed in the four-frame format. They are just FITS files with four frames, containing per pixel 1) the maximum value over 256 frames 2) the frame nr (between 0 and 255) where the maximum occurred 3) the mean value of all 256 frames and 4) the RMS of the 256 values.</p> <p>The platepar files contain calibration data that can be read with the sofware at https://github.com/CroatianMeteorNetwork/RMS/. The astrometry contained in the fits files is derived from this and may be less accurate.</p> <p>A stack of the maxpixel images is also contained.</p>

opencc-by-4.0Jun 2022View details →
zenodo40/100

Sprite streamer at 50 km altitude

<p>Reduced electric field and species density produced by a simulated positive sprite streamer 80 micro-s after the onset of the simulation between altitudes 50 km and 49.7 km.</p> <p>The file claw0040.hdf corresponds to the data in each grid-cell.</p> <p>The ZIP files contain text files of the temporal evolution of the data in particular points.</p>

opencc-by-4.0Sep 2022View details →
zenodo40/100

On the emergence mechanism of carrot sprites

<p>This dataset includes the input and output files for the paper: On the emergence mechanism of carrot sprites.</p> <p>Intput files:</p> <p># <strong>Plasma-chemistry, diffusion and mobility coefficients</strong></p> <p>sprite_chemistry_basic.txt</p> <p># <strong>Configuration files</strong></p> <p>sprite_3d_simp.cfg</p> <p>m_user.f90</p> <p>Output files:</p> <p>sprite_3d_*.silo</p>

opencc-by-4.0Oct 2019View details →
zenodo40/100

Genesis of column sprites: Formation mechanisms and optical structures

<p>The dataset contains compilable files and input files for the paper &quot;Genesis of column sprites: Formation mechanisms and optical structures&quot;.</p>

opencc-by-4.0Oct 2023View details →
zenodo36/100

Contrast in Sprite and Elve productions from a coastal thunderstorm in eastern Spain [Dataset]

<p><a name="_Hlk172282785"></a>Data for the<span> study on the production conditions of 58 sprites and 14 elves observed during a storm over the eastern Mediterranean coast of Spain during the night of November 27 to 28, 2016: optical data from two sensitive cameras, characteristics of the lightning activity and cloud top temperature from the radiometer onboard the Meteosat Second Generation satellite reveal striking contrasts regarding the two types of phenomena.<br></span></p>

opencc-by-4.0Jul 2024View details →
zenodo36/100

Enhancement of green ghosts due to recurrence of sprite element

<p><span>These files contain the dataset supporting the manuscript titled "Enhancement of green ghosts due to recurrence of sprite element". The dataset includes the original images and videos of events.</span></p>

opencc-by-4.0Jul 2024View details →
ClinicalTrials.gov36/100

Sertraline Pediatric Registry for the Evaluation of Safety (SPRITES)

ClinicalTrials.gov study NCT01302080. IPD Sharing: NO. Countries: 1. Publications: 2.

closedIPD-NOFeb 2026View details →
zenodo32/100

Comparison between high-speed video observation of sprites and broadband sferic measurements

<p>The dataset here includes high-speed video, low-light video and&nbsp;&nbsp;broadband magnetic sferics (LF, VLF, ULF) for cases analyzed in the paper &quot;Comparison between high-speed video observation of sprites and broadband sferic measurements&quot;.</p>

opencc-by-4.0Jan 2020View details →
zenodo32/100

Associative electron detachment in sprites

<p>This dataset contains the configuration files, transport data and output files used to generate the results&nbsp;presented in the article "<strong>Associative electron detachment in sprites</strong>". The output files were generated with afivo-streamer commit <em>ca0bac4411c96db38f2a5b81d284f487b57d3e76</em>.</p>

opencc-by-4.0Nov 2023View details →
zenodo32/100

On following pages: 121. Roberts's Serotine (Neoromicia robertsi); 122. Stanley's Serotine (Neoromicia stanleyi); 123. Zulu Serotine (Neoromicia zuluensis): 124. Tiny Serotine (Neoromicia guineensis); 125. Somali Serotine (Neoromicia somalica); 126. Banana Serotine (Neoromicia nanus); 127. Rendall''s Serotine (Neoromicia rendall): 128. Dark-brown Serotine (Neoromicia brunnea); 129. Rosevear's Serotine (Neoromicia rosevear): 130. Isabelline Serotine (Neoromicia isabella); 131. Grandidier's Serotine (Neoromicia grandidieri); 132. White-winged Serotine (Neoromicia tenuipinnis); 133. Heller's Serotine (Neoromicia helios); 134. De Winton's Long-eared Bat (Laephotis wintoni); 135. Angolan Long-eared Bat (Laephotis angolensis); 136. Botswanan Long-eared Bat (Laephotis botswanae); 137. Namib Long-eared Bat (Laephotis namibensis): 138. Sind Bat (Rhyneptesicus nasutus); 139. Collared Sprite (Thainycteris aureocollaris); 140. Necklace Sprite (Thainycteris torquatus); 141. Bronze Sprite (Arielulus circumdatus); 142. Social Sprite (Arielulus societatis); 143. Coppery Sprite (Arielulus cuprosus). in Vespertilionidae

On following pages: 121. Roberts's Serotine (Neoromicia robertsi); 122. Stanley's Serotine (Neoromicia stanleyi); 123. Zulu Serotine (Neoromicia zuluensis): 124. Tiny Serotine (Neoromicia guineensis); 125. Somali Serotine (Neoromicia somalica); 126. Banana Serotine (Neoromicia nanus); 127. Rendall''s Serotine (Neoromicia rendall): 128. Dark-brown Serotine (Neoromicia brunnea); 129. Rosevear's Serotine (Neoromicia rosevear): 130. Isabelline Serotine (Neoromicia isabella); 131. Grandidier's Serotine (Neoromicia grandidieri); 132. White-winged Serotine (Neoromicia tenuipinnis); 133. Heller's Serotine (Neoromicia helios); 134. De Winton's Long-eared Bat (Laephotis wintoni); 135. Angolan Long-eared Bat (Laephotis angolensis); 136. Botswanan Long-eared Bat (Laephotis botswanae); 137. Namib Long-eared Bat (Laephotis namibensis): 138. Sind Bat (Rhyneptesicus nasutus); 139. Collared Sprite (Thainycteris aureocollaris); 140. Necklace Sprite (Thainycteris torquatus); 141. Bronze Sprite (Arielulus circumdatus); 142. Social Sprite (Arielulus societatis); 143. Coppery Sprite (Arielulus cuprosus).

opennotspecifiedOct 2019View details →
zenodo32/100

On following pages: 68. Guaiba Mouse Opossum (Cryptonanus guahybae); 69. Unduavi Mouse Opossum (Cryptonanus unduaviensis); 70. Emilie's Opossum (Gracilinanus emiliae); 71. Aceramarca Opossum (Gracilinanus aceramarcae); 72. Agile Opossum (Gracilinanus agilis); 73. Wood Sprite Opossum (Gracilinanus dryas); 74. Northern Gracile Opossum (Gracilinanus marica); 75. Brazilian Gracile Opossum (Gracilinanus microtarsus). in Didelphidae

On following pages: 68. Guaiba Mouse Opossum (Cryptonanus guahybae); 69. Unduavi Mouse Opossum (Cryptonanus unduaviensis); 70. Emilie's Opossum (Gracilinanus emiliae); 71. Aceramarca Opossum (Gracilinanus aceramarcae); 72. Agile Opossum (Gracilinanus agilis); 73. Wood Sprite Opossum (Gracilinanus dryas); 74. Northern Gracile Opossum (Gracilinanus marica); 75. Brazilian Gracile Opossum (Gracilinanus microtarsus).

opennotspecifiedJun 2015View details →
zenodo32/100

Supplementary material 1 from: Kerr P (2014) The sequoia-loving sprite, a new genus and species of fungus gnat (Diptera, Mycetophilidae) from California. ZooKeys 437: 109-126. https://doi.org/10.3897/zookeys.437.7932

Data matrix in nexus format (modified from Borkent and Wheeler 2013): Explanation note: Data matrix in nexus format (modified from Borkent and Wheeler 2013).

opencc-by-4.0Aug 2014View details →
zenodo32/100

ELF/VLF data for Sprites, Gigantic Jets, and Rocket-Triggered Lightning

<p>This data set is broadband ELF and VLF data that shows transient events in the paper "ELF/VLF Radio Bursts Associated with Transient Luminous Events: Radio Metrics."&nbsp; These data are stored in files with two file types, '.mat' and '.bin'.&nbsp; The files encode recording parameters in the filename: these parameters are the Station (SS), UT start date (YYMMDD),&nbsp; and UT start time (HHMMSS).&nbsp; The '.mat' files are standard Matlab -V4 file format.&nbsp; The '.bin' files are data extracted from the original Matlab data file and also encode an offset time in seconds from the beginning of the originating file (ssss). Finally, all files indicate the antenna channel (ANT) with '_000' indicating magnetic north-south VLF, '_001' indicating magnetic east-west VLF, '_002' indicating magnetic north-south ELF, and '_003' indicating magnetic east-west ELF.&nbsp; All data is stored as short 16-bit signed integers.&nbsp; All VLF signals are sampled with 100 kHz sample rate.&nbsp; ELF at Arrival Heights (AH), Sondrestromfjord (SF), and Stanford Dish (SD) is sampled at 5 kHz.&nbsp; ELF at Chistochina (CH) and Palmer Station (PA) is sampled at 10 kHz.&nbsp; Using the nomenclature above, the '.mat' files are named: 'SSYYMMDDHHMMSS_ANT.mat'.&nbsp; The '.bin' files are named: 'SSYYMMDDHHMMSS_ssss_ANT.bin'.</p>

opencc-by-4.0Oct 2024View details →
zenodo32/100

Data for journal article "Dancing Sprites Above a Lightning Mapping Array - an analysis of the storm and flash/sprite developments"

<p>Data used for the analysis presented in the paper: &quot;Dancing Sprites Above a Lightning Mapping Array - an analysis of the storm and flash/sprite developments&quot; published in JGR Atmospheres.</p>

opencc-by-4.0Jun 2021View details →
ClinicalTrials.gov32/100

Stroke Prevention Rehabilitation Intervention Trial of Exercise (SPRITE)

ClinicalTrials.gov study NCT02712385. IPD Sharing: YES. Countries: 1. Publications: 9.

controlledIPD-YESFeb 2026View details →
zenodo28/100

Converging Luminosity in Column-Sprite Filaments

<p>Sprites are electrical discharges in the mesosphere powered by the quasi‐electrostatic field following a cloud‐to‐ground lightning stroke. They are luminous structures with tendrils formed by a space charge wave with high electric fields that ionizes the atmosphere, excites optical emissions and leaves a trail of enhanced densities of electrons, and negative and positive ions. The duration of the luminous streamers in sprites is usually &sim;1&ndash;10&nbsp;ms. In this study, we present observations of sprite streamer filaments where the upper and lower ends continue to glow for more than 80&nbsp;ms while the two ends slowly converge and fade. Simultaneous magnetic observations suggest that the field in the mesosphere is maintained at a high value by the long‐lasting continuing current of the causative stroke. We propose that the observation is a signature of currents in the filaments fed by electrons detached from negative ions at the lower origin.</p>

opencc-by-4.0Aug 2020View details →
zenodo28/100

Sprite observations made from Langmuir Lab with a neuromorphic sensor on May 25, 2023

<p>This data set contains sprite observations made on the night of May 25, 2023 from the Langmuir Laboratory of Atmospheric Research in central New Mexico. It contains recordings made with an intensified Phantom high-speed camera, a Generation 4 Prophesee neuromorphic sensor, and a Watec low-light level camera. Information about individual sprite captures is summarized in the table Sprite_Data_Summary_Table.xlsx.</p> <p>Phantom .cine files can be opened with Vision Research's proprietary PCC software. The Prophesee .es files can be loaded and visualized with the Python event stream reader library available at https://github.com/neuromorphicsystems/event_stream.</p> <p>The table contains information about 15 sprites recorded on that night. However, only 9 were used in the article titled "Sprite durations measured with a neuromorphic sensor". This is because the other 6 occurred outside of the Phantom camera's field of view and, thus, don't have an associated Phantom recording, which served as ground truth for analysis.</p> <p>&nbsp;</p>

opencc-by-4.0Mar 2024View details →
zenodo28/100

Figures 8-9 from: Kerr P (2014) The sequoia-loving sprite, a new genus and species of fungus gnat (Diptera, Mycetophilidae) from California. ZooKeys 437: 109-126. https://doi.org/10.3897/zookeys.437.7932

Figures 8-9 - Spritella sequoiaphila sp. n., structures of the male genitalia, lateral view [holotype male, # 10F761]. 8 epandrium 9 gonocoxites. Scale bar = 0.1 mm.

opencc-by-4.0Aug 2014View details →

ScienceDex guides

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These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.

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Allen Brain Atlas

Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.

allen-brain-atlas
neuroscienceopenDocumentation, web resources, and API references are available online.
Last verified 2026-04-30Open record

Annotated Behaviour and Observability Dataset (ABODe)

ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.

abode-home-cage
behavioral-neuroscienceopenThe DataShare record exposes download links for annotations, documentation, license text, and the zipped per-snippet data directory.
Last verified 2026-04-30Open record

DANDI Archive for NWB datasets

DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.

dandi-nwb
electrophysiologyopenPublished Dandiset metadata and archive endpoints are available through the production DANDI API.
Last verified 2026-04-30Open record

International Brain Laboratory public data

The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.

ibl
behavioral-neuroscienceopenPublic sessions can be searched and loaded from the IBL public data server through ONE.
Last verified 2026-04-29Open record

OpenNeuro

OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.

openneuro
neuroscienceopenPublished datasets are available on demand over the internet.
Last verified 2026-04-29Open record

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