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43 results for “Chemical Extraction”
S118 | PFASFCCMIGEX | 68 PFAS in Migrating & Extractable Food Contact Chemicals (FCCmigex)
<p>This is the collection associated with list S118 PFASFCCMIGEX 68 PFAS in Migrating & Extractable Food Contact Chemicals (FCCmigex) on the NORMAN Suspect List Exchange.</p> <p><a href="https://www.norman-network.com/nds/SLE/">https://www.norman-network.com/nds/SLE/</a></p> <p>List of the 68 PFASs identified in migrating and extractable food contact chemicals (FCCmigex- see <a href="../records/10551195">S112</a>) by the Food Packaging Forum based on 47 studies as published in Phelps et al (2024) DOI:<a href="https://pubs.acs.org/doi/10.1021/acs.est.3c03702">10.1021/acs.est.3c03702</a>.</p>
silverCID — a silver standard corpus for Chemical-induced Diseases relation extraction — Edit
<p>silverCID — a silver standard corpus for Chemical-induced Diseases relation extraction — Edit</p>
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-Invernón, Francisco J. Gordillo-Vázquez, Alejandro Malagón-Romero, Patrick Jöckel</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> </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> </p> <p>Example:</p> <p>netcdf SPRI_2_________20010101_0000_tr_NOx_NOy_m {<br>dimensions:<br> time = UNLIMITED ; // (1 currently)<br> lon = 128 ;<br> lat = 64 ;<br> lev = 90 ;<br> tbnds = 2 ;<br>variables:<br> double time(time) ;<br> time:long_name = "time" ;<br> time:bounds = "time_bnds" ;<br> time:units = "day since 2000-01-01 00:00:00" ;<br> time:calendar = "gregorian" ;<br> double YYYYMMDD(time) ;<br> YYYYMMDD:long_name = "time" ;<br> YYYYMMDD:units = "days as %Y%m%d.%f" ;<br> YYYYMMDD:calendar = "gregorian" ;<br> double dt(time) ;<br> dt:long_name = "delta_time" ;<br> dt:units = "s" ;<br> double nstep(time) ;<br> nstep:long_name = "current time step" ;<br> float lon(lon) ;<br> lon:long_name = "longitude" ;<br> lon:units = "degrees_east" ;<br> float lat(lat) ;<br> lat:long_name = "latitude" ;<br> lat:units = "degrees_north" ;<br> float lev(lev) ;<br> lev:long_name = "hybrid level at layer midpoints" ;<br> lev:standard_name = "hybrid_sigma_pressure" ;<br> lev:units = "level" ;<br> lev:positive = "down" ;<br> lev:formula = "hyam hybm (press=hyam+hybm*aps)" ;<br> lev:borders = "ilev" ;<br> float hyam(lev) ;<br> hyam:long_name = "hybrid A coefficient at layer midpoints" ;<br> hyam:units = "Pa" ;<br> float hybm(lev) ;<br> hybm:long_name = "hybrid B coefficient at layer midpoints" ;<br> hybm:units = "1" ;<br> float aps(time, lat, lon) ;<br> aps:long_name = "surface pressure" ;<br> aps:units = "Pa" ;<br> aps:representation = "GP_2D_HORIZONTAL" ;<br> aps:grid_type = "gaussian" ;<br> aps:table = 128 ;<br> aps:code = 134 ;<br> aps:REFERENCE_TO = "g3b: aps" ;<br> aps:coordinates = "lon lat" ;<br> aps:cell_methods = "time: point" ;<br> float aps_ave(time, lat, lon) ;<br> aps_ave:long_name = "surface pressure" ;<br> aps_ave:units = "Pa" ;<br> aps_ave:representation = "GP_2D_HORIZONTAL" ;<br> aps_ave:grid_type = "gaussian" ;<br> aps_ave:table = 128 ;<br> aps_ave:code = 134 ;<br> aps_ave:REFERENCE_TO = "g3b: aps" ;<br> aps_ave:coordinates = "lon lat" ;<br> aps_ave:cell_methods = "time: mean" ;<br> float geosp(time, lat, lon) ;<br> geosp:long_name = "surface geopotential (orography)" ;<br> geosp:units = "m**2/s**2" ;<br> geosp:representation = "GP_2D_HORIZONTAL" ;<br> geosp:grid_type = "gaussian" ;<br> geosp:table = 128 ;<br> geosp:code = 129 ;<br> geosp:REFERENCE_TO = "g3b: geosp" ;<br> geosp:coordinates = "lon lat" ;<br> geosp:cell_methods = "time: point" ;<br> float geosp_ave(time, lat, lon) ;<br> geosp_ave:long_name = "surface geopotential (orography)" ;<br> geosp_ave:units = "m**2/s**2" ;<br> geosp_ave:representation = "GP_2D_HORIZONTAL" ;<br> geosp_ave:grid_type = "gaussian" ;<br> geosp_ave:table = 128 ;<br> geosp_ave:code = 129 ;<br> geosp_ave:REFERENCE_TO = "g3b: geosp" ;<br> geosp_ave:coordinates = "lon lat" ;<br> geosp_ave:cell_methods = "time: mean" ;<br> float gboxarea(time, lat, lon) ;<br> gboxarea:units = "m^2" ;<br> gboxarea:representation = "GP_2D_HORIZONTAL" ;<br> gboxarea:grid_type = "gaussian" ;<br> gboxarea:code = -1 ;<br> gboxarea:REFERENCE_TO = "geoloc: gboxarea" ;<br> gboxarea:coordinates = "lon lat" ;<br> gboxarea:cell_methods = "time: point" ;<br> float gboxarea_ave(time, lat, lon) ;<br> gboxarea_ave:units = "m^2" ;<br> gboxarea_ave:representation = "GP_2D_HORIZONTAL" ;<br> gboxarea_ave:grid_type = "gaussian" ;<br> gboxarea_ave:code = -1 ;<br> gboxarea_ave:REFERENCE_TO = "geoloc: gboxarea" ;<br> gboxarea_ave:coordinates = "lon lat" ;<br> gboxarea_ave:cell_methods = "time: mean" ;<br> float N(time, lev, lat, lon) ;<br> N:long_name = "" ;<br> N:standard_name = "" ;<br> N:units = "mol/mol" ;<br> N:submodel = "mecca" ;<br> N:index = 64 ;<br> N:medium = "AIR" ;<br> N:quantity = "AMOUNTFRACTION" ;<br> N:type = "SINGLE" ;<br> N:number_of_timelevels = -1 ;<br> N:charge = "UNDEFINED" ;<br> N:advect = "OFF" ;<br> N:convect = "OFF" ;<br> N:vdiff = "OFF" ;<br> N:drydep = "OFF" ;<br> N:sedi = "OFF" ;<br> N:scav = "OFF" ;<br> N:mix = "ON" ;<br> N:force_col = "OFF" ;<br> N:integrate = "ON" ;<br> N:timefilter = "ON" ;<br> N:force_init = "OFF" ;<br> N:aerosol_method = "MODAL" ;<br> N:aerosol_mode = "0" ;<br> N:aerosol_sol = "ON" ;<br> N:aerosol_hetice = "OFF" ;<br> N:hori_diff = "OFF" ;<br> N:relaxation = "FULL" ;<br> N:mmd_init = "OFF" ;<br> N:tag_reg_idt = "64" ;<br> N:tag_specific = "0" ;<br> N:initial\ type = "FILE" ;<br> N:lateral_bounds = "FILE" ;<br> N:damping = "ON" ;<br> N:grib\ table\ num = "-1" ;<br> N:grib\ param\ num = "-1" ;<br> N:mtskip = "OFF" ;<br> N:bot_bound_cond = "ZERO FLUX" ;<br> N:SPPT = "OFF" ;<br> N:blockphy = "OFF" ;<br> N:feedback = "ON" ;<br> N:molarmass = 14.01f ;<br> N:Henry_T0 = -9.99999f ;<br> N:Henry_Tdep = -9.99999f ;<br> N:Sechenov = 9.99999f ;<br> N:alpha_T0 = 0.1f ;<br> N:alpha_Tdep = 0.f ;<br> N:K_acid = 9.99999f ;<br> N:K_acid2 = 9.99999f ;<br> N:Vmol_bp = 9.99999f ;<br> N:psat = 9.99999f ;<br> N:psat_Tdep = 9.99999f ;<br> N:pss = -9.99999f ;<br> N:dryreac_sf = -9.99999f ;<br> N:aerosol_density = 1000.f ;<br> N:vini = 0.f ;<br> N:casrn = "?" ;<br> N:aerosol_model = "" ;<br> N:REFERENCE_TO = "tracer_gp: N" ;<br> N:coordinates = "lon lat" ;<br> N:cell_methods = "time: point" ;<br> float N_ave(time, lev, lat, lon) ;<br> N_ave:long_name = "" ;<br> N_ave:standard_name = "" ;<br> N_ave:units = "mol/mol" ;<br> N_ave:submodel = "mecca" ;<br> N_ave:index = 64 ;<br> N_ave:medium = "AIR" ;<br> N_ave:quantity = "AMOUNTFRACTION" ;<br> N_ave:type = "SINGLE" ;<br> N_ave:number_of_timelevels = -1 ;<br> N_ave:charge = "UNDEFINED" ;<br> N_ave:advect = "OFF" ;<br> N_ave:convect = "OFF" ;<br> N_ave:vdiff = "OFF" ;<br> N_ave:drydep = "OFF" ;<br> N_ave:sedi = "OFF" ;<br> N_ave:scav = "OFF" ;<br> N_ave:mix = "ON" ;<br> N_ave:force_col = "OFF" ;<br> N_ave:integrate = "ON" ;<br> N_ave:timefilter = "ON" ;<br> N_ave:force_init = "OFF" ;<br> N_ave:aerosol_method = "MODAL" ;<br> N_ave:aerosol_mode = "0" ;<br> N_ave:aerosol_sol = "ON" ;<br> N_ave:aerosol_hetice = "OFF" ;<br> N_ave:hori_diff = "OFF" ;<br> N_ave:relaxation = "FULL" ;<br> N_ave:mmd_init = "OFF" ;<br> N_ave:tag_reg_idt = "64" ;<br> N_ave:tag_specific = "0" ;<br> N_ave:initial\ type = "FILE" ;<br> N_ave:lateral_bounds = "FILE" ;<br> N_ave:damping = "ON" ;<br> N_ave:grib\ table\ num = "-1" ;<br> N_ave:grib\ param\ num = "-1" ;<br> N_ave:mtskip = "OFF" ;<br> N_ave:bot_bound_cond = "ZERO FLUX" ;<br> N_ave:SPPT = "OFF" ;<br> N_ave:blockphy = "OFF" ;<br> N_ave:feedback = "ON" ;<br> N_ave:molarmass = 14.01f ;<br> N_ave:Henry_T0 = -9.99999f ;<br> N_ave:Henry_Tdep = -9.99999f ;<br> N_ave:Sechenov = 9.99999f ;<br> N_ave:alpha_T0 = 0.1f ;<br> N_ave:alpha_Tdep = 0.f ;<br> N_ave:K_acid = 9.99999f ;<br> N_ave:K_acid2 = 9.99999f ;<br> N_ave:Vmol_bp = 9.99999f ;<br> N_ave:psat = 9.99999f ;<br> N_ave:psat_Tdep = 9.99999f ;<br> N_ave:pss = -9.99999f ;<br> N_ave:dryreac_sf = -9.99999f ;<br> N_ave:aerosol_density = 1000.f ;<br> N_ave:vini = 0.f ;<br> N_ave:casrn = "?" ;<br> N_ave:aerosol_model = "" ;<br> N_ave:REFERENCE_TO = "tracer_gp: N" ;<br> N_ave:coordinates = "lon lat" ;<br> N_ave:cell_methods = "time: mean" ;<br> float N2(time, lev, lat, lon) ;<br> N2:long_name = "" ;<br> N2:standard_name = "" ;<br> N2:units = "mol/mol" ;<br> N2:submodel = "mecca" ;<br> N2:index = 157 ;<br> N2:medium = "AIR" ;<br> N2:quantity = "AMOUNTFRACTION" ;<br> N2:type = "SINGLE" ;<br> N2:number_of_timelevels = -1 ;<br> N2:charge = "UNDEFINED" ;<br> N2:advect = "OFF" ;<br> N2:convect = "OFF" ;<br> N2:vdiff = "OFF" ;<br> N2:drydep = "OFF" ;<br> N2:sedi = "OFF" ;<br> N2:scav = "OFF" ;<br> N2:mix = "ON" ;<br> N2:force_col = "OFF" ;<br> N2:integrate = "ON" ;<br> N2:timefilter = "ON" ;<br> N2:force_init = "OFF" ;<br> N2:aerosol_method = "MODAL" ;<br> N2:aerosol_mode = "0" ;<br> N2:aerosol_sol = "ON" ;<br> N2:aerosol_hetice = "OFF" ;<br> N2:hori_diff = "OFF" ;<br> N2:relaxation = "FULL" ;<br> N2:mmd_init = "OFF" ;<br> N2:tag_reg_idt = "157" ;<br> N2:tag_specific = "0" ;<br> N2:initial\ type = "FILE" ;<br> N2:lateral_bounds = "FILE" ;<br> N2:damping = "ON" ;<br> N2:grib\ table\ num = "-1" ;<br> N2:grib\ param\ num = "-1" ;<br> N2:mtskip = "OFF" ;<br> N2:bot_bound_cond = "ZERO FLUX" ;<br> N2:SPPT = "OFF" ;<br> N2:blockphy = "OFF" ;<br> N2:feedback = "ON" ;<br> N2:molarmass = 28.02f ;<br> N2:Henry_T0 = 0.000652f ;<br> N2:Henry_Tdep = -9.99999f ;<br> N2:Sechenov = 9.99999f ;<br> N2:alpha_T0 = 0.1f ;<br> N2:alpha_Tdep = 0.f ;<br> N2:K_acid = 9.99999f ;<br> N2:K_acid2 = 9.99999f ;<br> N2:Vmol_bp = 9.99999f ;<br> N2:psat = 9.99999f ;<br> N2:psat_Tdep = 9.99999f ;<br> N2:pss = -9.99999f ;<br> N2:dryreac_sf = -9.99999f ;<br> N2:aerosol_density = 1000.f ;<br> N2:vini = 0.78f ;<br> N2:casrn = "?" ;<br> N2:aerosol_model = "" ;<br> N2:REFERENCE_TO = "tracer_gp: N2" ;<br> N2:coordinates = "lon lat" ;<br> N2:cell_methods = "time: point" ;<br> float N2_ave(time, lev, lat, lon) ;<br> N2_ave:long_name = "" ;<br> N2_ave:standard_name = "" ;<br> N2_ave:units = "mol/mol" ;<br> N2_ave:submodel = "mecca" ;<br> N2_ave:index = 157 ;<br> N2_ave:medium = "AIR" ;<br> N2_ave:quantity = "AMOUNTFRACTION" ;<br> N2_ave:type = "SINGLE" ;<br> N2_ave:number_of_timelevels = -1 ;<br> N2_ave:charge = "UNDEFINED" ;<br> N2_ave:advect = "OFF" ;<br> N2_ave:convect = "OFF" ;<br> N2_ave:vdiff = "OFF" ;<br> N2_ave:drydep = "OFF" ;<br> N2_ave:sedi = "OFF" ;<br> N2_ave:scav = "OFF" ;<br> N2_ave:mix = "ON" ;<br> N2_ave:force_col = "OFF" ;<br> N2_ave:integrate = "ON" ;<br> N2_ave:timefilter = "ON" ;<br> N2_ave:force_init = "OFF" ;<br> N2_ave:aerosol_method = "MODAL" ;<br> N2_ave:aerosol_mode = "0" ;<br> N2_ave:aerosol_sol = "ON" ;<br> N2_ave:aerosol_hetice = "OFF" ;<br> N2_ave:hori_diff = "OFF" ;<br> N2_ave:relaxation = "FULL" ;<br> N2_ave:mmd_init = "OFF" ;<br> N2_ave:tag_reg_idt = "157" ;<br> N2_ave:tag_specific = "0" ;<br> N2_ave:initial\ type = "FILE" ;<br> N2_ave:lateral_bounds = "FILE" ;<br> N2_ave:damping = "ON" ;<br> N2_ave:grib\ table\ num = "-1" ;<br> N2_ave:grib\ param\ num = "-1" ;<br> N2_ave:mtskip = "OFF" ;<br> N2_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2_ave:SPPT = "OFF" ;<br> N2_ave:blockphy = "OFF" ;<br> N2_ave:feedback = "ON" ;<br> N2_ave:molarmass = 28.02f ;<br> N2_ave:Henry_T0 = 0.000652f ;<br> N2_ave:Henry_Tdep = -9.99999f ;<br> N2_ave:Sechenov = 9.99999f ;<br> N2_ave:alpha_T0 = 0.1f ;<br> N2_ave:alpha_Tdep = 0.f ;<br> N2_ave:K_acid = 9.99999f ;<br> N2_ave:K_acid2 = 9.99999f ;<br> N2_ave:Vmol_bp = 9.99999f ;<br> N2_ave:psat = 9.99999f ;<br> N2_ave:psat_Tdep = 9.99999f ;<br> N2_ave:pss = -9.99999f ;<br> N2_ave:dryreac_sf = -9.99999f ;<br> N2_ave:aerosol_density = 1000.f ;<br> N2_ave:vini = 0.78f ;<br> N2_ave:casrn = "?" ;<br> N2_ave:aerosol_model = "" ;<br> N2_ave:REFERENCE_TO = "tracer_gp: N2" ;<br> N2_ave:coordinates = "lon lat" ;<br> N2_ave:cell_methods = "time: mean" ;<br> float NH3(time, lev, lat, lon) ;<br> NH3:long_name = "" ;<br> NH3:standard_name = "" ;<br> NH3:units = "mol/mol" ;<br> NH3:submodel = "mecca" ;<br> NH3:index = 47 ;<br> NH3:medium = "AIR" ;<br> NH3:quantity = "AMOUNTFRACTION" ;<br> NH3:type = "SINGLE" ;<br> NH3:number_of_timelevels = -1 ;<br> NH3:charge = "UNDEFINED" ;<br> NH3:advect = "ON" ;<br> NH3:convect = "ON" ;<br> NH3:vdiff = "ON" ;<br> NH3:drydep = "ON" ;<br> NH3:sedi = "OFF" ;<br> NH3:scav = "ON" ;<br> NH3:mix = "ON" ;<br> NH3:force_col = "OFF" ;<br> NH3:integrate = "ON" ;<br> NH3:timefilter = "ON" ;<br> NH3:force_init = "OFF" ;<br> NH3:aerosol_method = "MODAL" ;<br> NH3:aerosol_mode = "0" ;<br> NH3:aerosol_sol = "ON" ;<br> NH3:aerosol_hetice = "OFF" ;<br> NH3:hori_diff = "OFF" ;<br> NH3:relaxation = "FULL" ;<br> NH3:mmd_init = "OFF" ;<br> NH3:tag_reg_idt = "47" ;<br> NH3:tag_specific = "0" ;<br> NH3:initial\ type = "FILE" ;<br> NH3:lateral_bounds = "FILE" ;<br> NH3:damping = "ON" ;<br> NH3:grib\ table\ num = "-1" ;<br> NH3:grib\ param\ num = "-1" ;<br> NH3:mtskip = "OFF" ;<br> NH3:bot_bound_cond = "ZERO FLUX" ;<br> NH3:SPPT = "OFF" ;<br> NH3:blockphy = "OFF" ;<br> NH3:feedback = "ON" ;<br> NH3:molarmass = 17.04f ;<br> NH3:Henry_T0 = 60.2f ;<br> NH3:Henry_Tdep = 4160.f ;<br> NH3:Sechenov = 9.99999f ;<br> NH3:alpha_T0 = 0.05f ;<br> NH3:alpha_Tdep = 0.f ;<br> NH3:K_acid = -1.75e-05f ;<br> NH3:K_acid2 = 9.99999f ;<br> NH3:Vmol_bp = 9.99999f ;<br> NH3:psat = 9.99999f ;<br> NH3:psat_Tdep = 9.99999f ;<br> NH3:pss = 10200.f ;<br> NH3:dryreac_sf = 0.f ;<br> NH3:aerosol_density = 1000.f ;<br> NH3:vini = 0.f ;<br> NH3:casrn = "7664-41-7" ;<br> NH3:aerosol_model = "" ;<br> NH3:REFERENCE_TO = "tracer_gp: NH3" ;<br> NH3:coordinates = "lon lat" ;<br> NH3:cell_methods = "time: point" ;<br> float NH3_ave(time, lev, lat, lon) ;<br> NH3_ave:long_name = "" ;<br> NH3_ave:standard_name = "" ;<br> NH3_ave:units = "mol/mol" ;<br> NH3_ave:submodel = "mecca" ;<br> NH3_ave:index = 47 ;<br> NH3_ave:medium = "AIR" ;<br> NH3_ave:quantity = "AMOUNTFRACTION" ;<br> NH3_ave:type = "SINGLE" ;<br> NH3_ave:number_of_timelevels = -1 ;<br> NH3_ave:charge = "UNDEFINED" ;<br> NH3_ave:advect = "ON" ;<br> NH3_ave:convect = "ON" ;<br> NH3_ave:vdiff = "ON" ;<br> NH3_ave:drydep = "ON" ;<br> NH3_ave:sedi = "OFF" ;<br> NH3_ave:scav = "ON" ;<br> NH3_ave:mix = "ON" ;<br> NH3_ave:force_col = "OFF" ;<br> NH3_ave:integrate = "ON" ;<br> NH3_ave:timefilter = "ON" ;<br> NH3_ave:force_init = "OFF" ;<br> NH3_ave:aerosol_method = "MODAL" ;<br> NH3_ave:aerosol_mode = "0" ;<br> NH3_ave:aerosol_sol = "ON" ;<br> NH3_ave:aerosol_hetice = "OFF" ;<br> NH3_ave:hori_diff = "OFF" ;<br> NH3_ave:relaxation = "FULL" ;<br> NH3_ave:mmd_init = "OFF" ;<br> NH3_ave:tag_reg_idt = "47" ;<br> NH3_ave:tag_specific = "0" ;<br> NH3_ave:initial\ type = "FILE" ;<br> NH3_ave:lateral_bounds = "FILE" ;<br> NH3_ave:damping = "ON" ;<br> NH3_ave:grib\ table\ num = "-1" ;<br> NH3_ave:grib\ param\ num = "-1" ;<br> NH3_ave:mtskip = "OFF" ;<br> NH3_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH3_ave:SPPT = "OFF" ;<br> NH3_ave:blockphy = "OFF" ;<br> NH3_ave:feedback = "ON" ;<br> NH3_ave:molarmass = 17.04f ;<br> NH3_ave:Henry_T0 = 60.2f ;<br> NH3_ave:Henry_Tdep = 4160.f ;<br> NH3_ave:Sechenov = 9.99999f ;<br> NH3_ave:alpha_T0 = 0.05f ;<br> NH3_ave:alpha_Tdep = 0.f ;<br> NH3_ave:K_acid = -1.75e-05f ;<br> NH3_ave:K_acid2 = 9.99999f ;<br> NH3_ave:Vmol_bp = 9.99999f ;<br> NH3_ave:psat = 9.99999f ;<br> NH3_ave:psat_Tdep = 9.99999f ;<br> NH3_ave:pss = 10200.f ;<br> NH3_ave:dryreac_sf = 0.f ;<br> NH3_ave:aerosol_density = 1000.f ;<br> NH3_ave:vini = 0.f ;<br> NH3_ave:casrn = "7664-41-7" ;<br> NH3_ave:aerosol_model = "" ;<br> NH3_ave:REFERENCE_TO = "tracer_gp: NH3" ;<br> NH3_ave:coordinates = "lon lat" ;<br> NH3_ave:cell_methods = "time: mean" ;<br> float N2O(time, lev, lat, lon) ;<br> N2O:long_name = "" ;<br> N2O:standard_name = "" ;<br> N2O:units = "mol/mol" ;<br> N2O:submodel = "mecca" ;<br> N2O:index = 65 ;<br> N2O:medium = "AIR" ;<br> N2O:quantity = "AMOUNTFRACTION" ;<br> N2O:type = "SINGLE" ;<br> N2O:number_of_timelevels = -1 ;<br> N2O:charge = "UNDEFINED" ;<br> N2O:advect = "ON" ;<br> N2O:convect = "ON" ;<br> N2O:vdiff = "ON" ;<br> N2O:drydep = "OFF" ;<br> N2O:sedi = "OFF" ;<br> N2O:scav = "OFF" ;<br> N2O:mix = "ON" ;<br> N2O:force_col = "OFF" ;<br> N2O:integrate = "ON" ;<br> N2O:timefilter = "ON" ;<br> N2O:force_init = "OFF" ;<br> N2O:aerosol_method = "MODAL" ;<br> N2O:aerosol_mode = "0" ;<br> N2O:aerosol_sol = "ON" ;<br> N2O:aerosol_hetice = "OFF" ;<br> N2O:hori_diff = "OFF" ;<br> N2O:relaxation = "FULL" ;<br> N2O:mmd_init = "OFF" ;<br> N2O:tag_reg_idt = "65" ;<br> N2O:tag_specific = "0" ;<br> N2O:initial\ type = "FILE" ;<br> N2O:lateral_bounds = "FILE" ;<br> N2O:damping = "ON" ;<br> N2O:grib\ table\ num = "-1" ;<br> N2O:grib\ param\ num = "-1" ;<br> N2O:mtskip = "OFF" ;<br> N2O:bot_bound_cond = "ZERO FLUX" ;<br> N2O:SPPT = "OFF" ;<br> N2O:blockphy = "OFF" ;<br> N2O:feedback = "ON" ;<br> N2O:molarmass = 44.02f ;<br> N2O:Henry_T0 = 0.0242f ;<br> N2O:Henry_Tdep = -9.99999f ;<br> N2O:Sechenov = 9.99999f ;<br> N2O:alpha_T0 = 0.1f ;<br> N2O:alpha_Tdep = 0.f ;<br> N2O:K_acid = 9.99999f ;<br> N2O:K_acid2 = 9.99999f ;<br> N2O:Vmol_bp = 9.99999f ;<br> N2O:psat = 9.99999f ;<br> N2O:psat_Tdep = 9.99999f ;<br> N2O:pss = -9.99999f ;<br> N2O:dryreac_sf = -9.99999f ;<br> N2O:aerosol_density = 1000.f ;<br> N2O:vini = 0.f ;<br> N2O:casrn = "10024-97-2" ;<br> N2O:aerosol_model = "" ;<br> N2O:REFERENCE_TO = "tracer_gp: N2O" ;<br> N2O:coordinates = "lon lat" ;<br> N2O:cell_methods = "time: point" ;<br> float N2O_ave(time, lev, lat, lon) ;<br> N2O_ave:long_name = "" ;<br> N2O_ave:standard_name = "" ;<br> N2O_ave:units = "mol/mol" ;<br> N2O_ave:submodel = "mecca" ;<br> N2O_ave:index = 65 ;<br> N2O_ave:medium = "AIR" ;<br> N2O_ave:quantity = "AMOUNTFRACTION" ;<br> N2O_ave:type = "SINGLE" ;<br> N2O_ave:number_of_timelevels = -1 ;<br> N2O_ave:charge = "UNDEFINED" ;<br> N2O_ave:advect = "ON" ;<br> N2O_ave:convect = "ON" ;<br> N2O_ave:vdiff = "ON" ;<br> N2O_ave:drydep = "OFF" ;<br> N2O_ave:sedi = "OFF" ;<br> N2O_ave:scav = "OFF" ;<br> N2O_ave:mix = "ON" ;<br> N2O_ave:force_col = "OFF" ;<br> N2O_ave:integrate = "ON" ;<br> N2O_ave:timefilter = "ON" ;<br> N2O_ave:force_init = "OFF" ;<br> N2O_ave:aerosol_method = "MODAL" ;<br> N2O_ave:aerosol_mode = "0" ;<br> N2O_ave:aerosol_sol = "ON" ;<br> N2O_ave:aerosol_hetice = "OFF" ;<br> N2O_ave:hori_diff = "OFF" ;<br> N2O_ave:relaxation = "FULL" ;<br> N2O_ave:mmd_init = "OFF" ;<br> N2O_ave:tag_reg_idt = "65" ;<br> N2O_ave:tag_specific = "0" ;<br> N2O_ave:initial\ type = "FILE" ;<br> N2O_ave:lateral_bounds = "FILE" ;<br> N2O_ave:damping = "ON" ;<br> N2O_ave:grib\ table\ num = "-1" ;<br> N2O_ave:grib\ param\ num = "-1" ;<br> N2O_ave:mtskip = "OFF" ;<br> N2O_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2O_ave:SPPT = "OFF" ;<br> N2O_ave:blockphy = "OFF" ;<br> N2O_ave:feedback = "ON" ;<br> N2O_ave:molarmass = 44.02f ;<br> N2O_ave:Henry_T0 = 0.0242f ;<br> N2O_ave:Henry_Tdep = -9.99999f ;<br> N2O_ave:Sechenov = 9.99999f ;<br> N2O_ave:alpha_T0 = 0.1f ;<br> N2O_ave:alpha_Tdep = 0.f ;<br> N2O_ave:K_acid = 9.99999f ;<br> N2O_ave:K_acid2 = 9.99999f ;<br> N2O_ave:Vmol_bp = 9.99999f ;<br> N2O_ave:psat = 9.99999f ;<br> N2O_ave:psat_Tdep = 9.99999f ;<br> N2O_ave:pss = -9.99999f ;<br> N2O_ave:dryreac_sf = -9.99999f ;<br> N2O_ave:aerosol_density = 1000.f ;<br> N2O_ave:vini = 0.f ;<br> N2O_ave:casrn = "10024-97-2" ;<br> N2O_ave:aerosol_model = "" ;<br> N2O_ave:REFERENCE_TO = "tracer_gp: N2O" ;<br> N2O_ave:coordinates = "lon lat" ;<br> N2O_ave:cell_methods = "time: mean" ;<br> float NO(time, lev, lat, lon) ;<br> NO:long_name = "" ;<br> NO:standard_name = "" ;<br> NO:units = "mol/mol" ;<br> NO:submodel = "mecca" ;<br> NO:index = 143 ;<br> NO:medium = "AIR" ;<br> NO:quantity = "AMOUNTFRACTION" ;<br> NO:type = "SINGLE" ;<br> NO:number_of_timelevels = -1 ;<br> NO:charge = "UNDEFINED" ;<br> NO:advect = "ON" ;<br> NO:convect = "ON" ;<br> NO:vdiff = "ON" ;<br> NO:drydep = "ON" ;<br> NO:sedi = "OFF" ;<br> NO:scav = "ON" ;<br> NO:mix = "ON" ;<br> NO:force_col = "OFF" ;<br> NO:integrate = "ON" ;<br> NO:timefilter = "ON" ;<br> NO:force_init = "OFF" ;<br> NO:aerosol_method = "MODAL" ;<br> NO:aerosol_mode = "0" ;<br> NO:aerosol_sol = "ON" ;<br> NO:aerosol_hetice = "OFF" ;<br> NO:hori_diff = "OFF" ;<br> NO:relaxation = "FULL" ;<br> NO:mmd_init = "OFF" ;<br> NO:tag_reg_idt = "143" ;<br> NO:tag_specific = "0" ;<br> NO:initial\ type = "FILE" ;<br> NO:lateral_bounds = "FILE" ;<br> NO:damping = "ON" ;<br> NO:grib\ table\ num = "-1" ;<br> NO:grib\ param\ num = "-1" ;<br> NO:mtskip = "OFF" ;<br> NO:bot_bound_cond = "ZERO FLUX" ;<br> NO:SPPT = "OFF" ;<br> NO:blockphy = "OFF" ;<br> NO:feedback = "ON" ;<br> NO:molarmass = 30.01f ;<br> NO:Henry_T0 = 0.00192f ;<br> NO:Henry_Tdep = 1480.f ;<br> NO:Sechenov = 9.99999f ;<br> NO:alpha_T0 = 5.e-05f ;<br> NO:alpha_Tdep = 0.f ;<br> NO:K_acid = 9.99999f ;<br> NO:K_acid2 = 9.99999f ;<br> NO:Vmol_bp = 9.99999f ;<br> NO:psat = 9.99999f ;<br> NO:psat_Tdep = 9.99999f ;<br> NO:pss = 0.002f ;<br> NO:dryreac_sf = 1.f ;<br> NO:aerosol_density = 1000.f ;<br> NO:vini = 0.f ;<br> NO:casrn = "10102-43-9" ;<br> NO:aerosol_model = "" ;<br> NO:REFERENCE_TO = "tracer_gp: NO" ;<br> NO:coordinates = "lon lat" ;<br> NO:cell_methods = "time: point" ;<br> float NO_ave(time, lev, lat, lon) ;<br> NO_ave:long_name = "" ;<br> NO_ave:standard_name = "" ;<br> NO_ave:units = "mol/mol" ;<br> NO_ave:submodel = "mecca" ;<br> NO_ave:index = 143 ;<br> NO_ave:medium = "AIR" ;<br> NO_ave:quantity = "AMOUNTFRACTION" ;<br> NO_ave:type = "SINGLE" ;<br> NO_ave:number_of_timelevels = -1 ;<br> NO_ave:charge = "UNDEFINED" ;<br> NO_ave:advect = "ON" ;<br> NO_ave:convect = "ON" ;<br> NO_ave:vdiff = "ON" ;<br> NO_ave:drydep = "ON" ;<br> NO_ave:sedi = "OFF" ;<br> NO_ave:scav = "ON" ;<br> NO_ave:mix = "ON" ;<br> NO_ave:force_col = "OFF" ;<br> NO_ave:integrate = "ON" ;<br> NO_ave:timefilter = "ON" ;<br> NO_ave:force_init = "OFF" ;<br> NO_ave:aerosol_method = "MODAL" ;<br> NO_ave:aerosol_mode = "0" ;<br> NO_ave:aerosol_sol = "ON" ;<br> NO_ave:aerosol_hetice = "OFF" ;<br> NO_ave:hori_diff = "OFF" ;<br> NO_ave:relaxation = "FULL" ;<br> NO_ave:mmd_init = "OFF" ;<br> NO_ave:tag_reg_idt = "143" ;<br> NO_ave:tag_specific = "0" ;<br> NO_ave:initial\ type = "FILE" ;<br> NO_ave:lateral_bounds = "FILE" ;<br> NO_ave:damping = "ON" ;<br> NO_ave:grib\ table\ num = "-1" ;<br> NO_ave:grib\ param\ num = "-1" ;<br> NO_ave:mtskip = "OFF" ;<br> NO_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO_ave:SPPT = "OFF" ;<br> NO_ave:blockphy = "OFF" ;<br> NO_ave:feedback = "ON" ;<br> NO_ave:molarmass = 30.01f ;<br> NO_ave:Henry_T0 = 0.00192f ;<br> NO_ave:Henry_Tdep = 1480.f ;<br> NO_ave:Sechenov = 9.99999f ;<br> NO_ave:alpha_T0 = 5.e-05f ;<br> NO_ave:alpha_Tdep = 0.f ;<br> NO_ave:K_acid = 9.99999f ;<br> NO_ave:K_acid2 = 9.99999f ;<br> NO_ave:Vmol_bp = 9.99999f ;<br> NO_ave:psat = 9.99999f ;<br> NO_ave:psat_Tdep = 9.99999f ;<br> NO_ave:pss = 0.002f ;<br> NO_ave:dryreac_sf = 1.f ;<br> NO_ave:aerosol_density = 1000.f ;<br> NO_ave:vini = 0.f ;<br> NO_ave:casrn = "10102-43-9" ;<br> NO_ave:aerosol_model = "" ;<br> NO_ave:REFERENCE_TO = "tracer_gp: NO" ;<br> NO_ave:coordinates = "lon lat" ;<br> NO_ave:cell_methods = "time: mean" ;<br> float NO2(time, lev, lat, lon) ;<br> NO2:long_name = "" ;<br> NO2:standard_name = "" ;<br> NO2:units = "mol/mol" ;<br> NO2:submodel = "mecca" ;<br> NO2:index = 147 ;<br> NO2:medium = "AIR" ;<br> NO2:quantity = "AMOUNTFRACTION" ;<br> NO2:type = "SINGLE" ;<br> NO2:number_of_timelevels = -1 ;<br> NO2:charge = "UNDEFINED" ;<br> NO2:advect = "ON" ;<br> NO2:convect = "ON" ;<br> NO2:vdiff = "ON" ;<br> NO2:drydep = "ON" ;<br> NO2:sedi = "OFF" ;<br> NO2:scav = "ON" ;<br> NO2:mix = "ON" ;<br> NO2:force_col = "OFF" ;<br> NO2:integrate = "ON" ;<br> NO2:timefilter = "ON" ;<br> NO2:force_init = "OFF" ;<br> NO2:aerosol_method = "MODAL" ;<br> NO2:aerosol_mode = "0" ;<br> NO2:aerosol_sol = "ON" ;<br> NO2:aerosol_hetice = "OFF" ;<br> NO2:hori_diff = "OFF" ;<br> NO2:relaxation = "FULL" ;<br> NO2:mmd_init = "OFF" ;<br> NO2:tag_reg_idt = "147" ;<br> NO2:tag_specific = "0" ;<br> NO2:initial\ type = "FILE" ;<br> NO2:lateral_bounds = "FILE" ;<br> NO2:damping = "ON" ;<br> NO2:grib\ table\ num = "-1" ;<br> NO2:grib\ param\ num = "-1" ;<br> NO2:mtskip = "OFF" ;<br> NO2:bot_bound_cond = "ZERO FLUX" ;<br> NO2:SPPT = "OFF" ;<br> NO2:blockphy = "OFF" ;<br> NO2:feedback = "ON" ;<br> NO2:molarmass = 46.01f ;<br> NO2:Henry_T0 = 0.012f ;<br> NO2:Henry_Tdep = 2360.f ;<br> NO2:Sechenov = 9.99999f ;<br> NO2:alpha_T0 = 0.0015f ;<br> NO2:alpha_Tdep = 0.f ;<br> NO2:K_acid = 9.99999f ;<br> NO2:K_acid2 = 9.99999f ;<br> NO2:Vmol_bp = 9.99999f ;<br> NO2:psat = 9.99999f ;<br> NO2:psat_Tdep = 9.99999f ;<br> NO2:pss = 0.01f ;<br> NO2:dryreac_sf = 1.f ;<br> NO2:aerosol_density = 1000.f ;<br> NO2:vini = 0.f ;<br> NO2:casrn = "10102-44-0" ;<br> NO2:aerosol_model = "" ;<br> NO2:REFERENCE_TO = "tracer_gp: NO2" ;<br> NO2:coordinates = "lon lat" ;<br> NO2:cell_methods = "time: point" ;<br> float NO2_ave(time, lev, lat, lon) ;<br> NO2_ave:long_name = "" ;<br> NO2_ave:standard_name = "" ;<br> NO2_ave:units = "mol/mol" ;<br> NO2_ave:submodel = "mecca" ;<br> NO2_ave:index = 147 ;<br> NO2_ave:medium = "AIR" ;<br> NO2_ave:quantity = "AMOUNTFRACTION" ;<br> NO2_ave:type = "SINGLE" ;<br> NO2_ave:number_of_timelevels = -1 ;<br> NO2_ave:charge = "UNDEFINED" ;<br> NO2_ave:advect = "ON" ;<br> NO2_ave:convect = "ON" ;<br> NO2_ave:vdiff = "ON" ;<br> NO2_ave:drydep = "ON" ;<br> NO2_ave:sedi = "OFF" ;<br> NO2_ave:scav = "ON" ;<br> NO2_ave:mix = "ON" ;<br> NO2_ave:force_col = "OFF" ;<br> NO2_ave:integrate = "ON" ;<br> NO2_ave:timefilter = "ON" ;<br> NO2_ave:force_init = "OFF" ;<br> NO2_ave:aerosol_method = "MODAL" ;<br> NO2_ave:aerosol_mode = "0" ;<br> NO2_ave:aerosol_sol = "ON" ;<br> NO2_ave:aerosol_hetice = "OFF" ;<br> NO2_ave:hori_diff = "OFF" ;<br> NO2_ave:relaxation = "FULL" ;<br> NO2_ave:mmd_init = "OFF" ;<br> NO2_ave:tag_reg_idt = "147" ;<br> NO2_ave:tag_specific = "0" ;<br> NO2_ave:initial\ type = "FILE" ;<br> NO2_ave:lateral_bounds = "FILE" ;<br> NO2_ave:damping = "ON" ;<br> NO2_ave:grib\ table\ num = "-1" ;<br> NO2_ave:grib\ param\ num = "-1" ;<br> NO2_ave:mtskip = "OFF" ;<br> NO2_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO2_ave:SPPT = "OFF" ;<br> NO2_ave:blockphy = "OFF" ;<br> NO2_ave:feedback = "ON" ;<br> NO2_ave:molarmass = 46.01f ;<br> NO2_ave:Henry_T0 = 0.012f ;<br> NO2_ave:Henry_Tdep = 2360.f ;<br> NO2_ave:Sechenov = 9.99999f ;<br> NO2_ave:alpha_T0 = 0.0015f ;<br> NO2_ave:alpha_Tdep = 0.f ;<br> NO2_ave:K_acid = 9.99999f ;<br> NO2_ave:K_acid2 = 9.99999f ;<br> NO2_ave:Vmol_bp = 9.99999f ;<br> NO2_ave:psat = 9.99999f ;<br> NO2_ave:psat_Tdep = 9.99999f ;<br> NO2_ave:pss = 0.01f ;<br> NO2_ave:dryreac_sf = 1.f ;<br> NO2_ave:aerosol_density = 1000.f ;<br> NO2_ave:vini = 0.f ;<br> NO2_ave:casrn = "10102-44-0" ;<br> NO2_ave:aerosol_model = "" ;<br> NO2_ave:REFERENCE_TO = "tracer_gp: NO2" ;<br> NO2_ave:coordinates = "lon lat" ;<br> NO2_ave:cell_methods = "time: mean" ;<br> float NO3(time, lev, lat, lon) ;<br> NO3:long_name = "" ;<br> NO3:standard_name = "" ;<br> NO3:units = "mol/mol" ;<br> NO3:submodel = "mecca" ;<br> NO3:index = 146 ;<br> NO3:medium = "AIR" ;<br> NO3:quantity = "AMOUNTFRACTION" ;<br> NO3:type = "SINGLE" ;<br> NO3:number_of_timelevels = -1 ;<br> NO3:charge = "UNDEFINED" ;<br> NO3:advect = "ON" ;<br> NO3:convect = "ON" ;<br> NO3:vdiff = "ON" ;<br> NO3:drydep = "ON" ;<br> NO3:sedi = "OFF" ;<br> NO3:scav = "ON" ;<br> NO3:mix = "ON" ;<br> NO3:force_col = "OFF" ;<br> NO3:integrate = "ON" ;<br> NO3:timefilter = "ON" ;<br> NO3:force_init = "OFF" ;<br> NO3:aerosol_method = "MODAL" ;<br> NO3:aerosol_mode = "0" ;<br> NO3:aerosol_sol = "ON" ;<br> NO3:aerosol_hetice = "OFF" ;<br> NO3:hori_diff = "OFF" ;<br> NO3:relaxation = "FULL" ;<br> NO3:mmd_init = "OFF" ;<br> NO3:tag_reg_idt = "146" ;<br> NO3:tag_specific = "0" ;<br> NO3:initial\ type = "FILE" ;<br> NO3:lateral_bounds = "FILE" ;<br> NO3:damping = "ON" ;<br> NO3:grib\ table\ num = "-1" ;<br> NO3:grib\ param\ num = "-1" ;<br> NO3:mtskip = "OFF" ;<br> NO3:bot_bound_cond = "ZERO FLUX" ;<br> NO3:SPPT = "OFF" ;<br> NO3:blockphy = "OFF" ;<br> NO3:feedback = "ON" ;<br> NO3:molarmass = 62.01f ;<br> NO3:Henry_T0 = 0.038f ;<br> NO3:Henry_Tdep = 2000.f ;<br> NO3:Sechenov = 9.99999f ;<br> NO3:alpha_T0 = 0.04f ;<br> NO3:alpha_Tdep = 0.f ;<br> NO3:K_acid = 9.99999f ;<br> NO3:K_acid2 = 9.99999f ;<br> NO3:Vmol_bp = 9.99999f ;<br> NO3:psat = 9.99999f ;<br> NO3:psat_Tdep = 9.99999f ;<br> NO3:pss = 1.8f ;<br> NO3:dryreac_sf = 1.f ;<br> NO3:aerosol_density = 1000.f ;<br> NO3:vini = 0.f ;<br> NO3:casrn = "12033-49-7" ;<br> NO3:aerosol_model = "" ;<br> NO3:REFERENCE_TO = "tracer_gp: NO3" ;<br> NO3:coordinates = "lon lat" ;<br> NO3:cell_methods = "time: point" ;<br> float NO3_ave(time, lev, lat, lon) ;<br> NO3_ave:long_name = "" ;<br> NO3_ave:standard_name = "" ;<br> NO3_ave:units = "mol/mol" ;<br> NO3_ave:submodel = "mecca" ;<br> NO3_ave:index = 146 ;<br> NO3_ave:medium = "AIR" ;<br> NO3_ave:quantity = "AMOUNTFRACTION" ;<br> NO3_ave:type = "SINGLE" ;<br> NO3_ave:number_of_timelevels = -1 ;<br> NO3_ave:charge = "UNDEFINED" ;<br> NO3_ave:advect = "ON" ;<br> NO3_ave:convect = "ON" ;<br> NO3_ave:vdiff = "ON" ;<br> NO3_ave:drydep = "ON" ;<br> NO3_ave:sedi = "OFF" ;<br> NO3_ave:scav = "ON" ;<br> NO3_ave:mix = "ON" ;<br> NO3_ave:force_col = "OFF" ;<br> NO3_ave:integrate = "ON" ;<br> NO3_ave:timefilter = "ON" ;<br> NO3_ave:force_init = "OFF" ;<br> NO3_ave:aerosol_method = "MODAL" ;<br> NO3_ave:aerosol_mode = "0" ;<br> NO3_ave:aerosol_sol = "ON" ;<br> NO3_ave:aerosol_hetice = "OFF" ;<br> NO3_ave:hori_diff = "OFF" ;<br> NO3_ave:relaxation = "FULL" ;<br> NO3_ave:mmd_init = "OFF" ;<br> NO3_ave:tag_reg_idt = "146" ;<br> NO3_ave:tag_specific = "0" ;<br> NO3_ave:initial\ type = "FILE" ;<br> NO3_ave:lateral_bounds = "FILE" ;<br> NO3_ave:damping = "ON" ;<br> NO3_ave:grib\ table\ num = "-1" ;<br> NO3_ave:grib\ param\ num = "-1" ;<br> NO3_ave:mtskip = "OFF" ;<br> NO3_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO3_ave:SPPT = "OFF" ;<br> NO3_ave:blockphy = "OFF" ;<br> NO3_ave:feedback = "ON" ;<br> NO3_ave:molarmass = 62.01f ;<br> NO3_ave:Henry_T0 = 0.038f ;<br> NO3_ave:Henry_Tdep = 2000.f ;<br> NO3_ave:Sechenov = 9.99999f ;<br> NO3_ave:alpha_T0 = 0.04f ;<br> NO3_ave:alpha_Tdep = 0.f ;<br> NO3_ave:K_acid = 9.99999f ;<br> NO3_ave:K_acid2 = 9.99999f ;<br> NO3_ave:Vmol_bp = 9.99999f ;<br> NO3_ave:psat = 9.99999f ;<br> NO3_ave:psat_Tdep = 9.99999f ;<br> NO3_ave:pss = 1.8f ;<br> NO3_ave:dryreac_sf = 1.f ;<br> NO3_ave:aerosol_density = 1000.f ;<br> NO3_ave:vini = 0.f ;<br> NO3_ave:casrn = "12033-49-7" ;<br> NO3_ave:aerosol_model = "" ;<br> NO3_ave:REFERENCE_TO = "tracer_gp: NO3" ;<br> NO3_ave:coordinates = "lon lat" ;<br> NO3_ave:cell_methods = "time: mean" ;<br> float N2O5(time, lev, lat, lon) ;<br> N2O5:long_name = "" ;<br> N2O5:standard_name = "" ;<br> N2O5:units = "mol/mol" ;<br> N2O5:submodel = "mecca" ;<br> N2O5:index = 101 ;<br> N2O5:medium = "AIR" ;<br> N2O5:quantity = "AMOUNTFRACTION" ;<br> N2O5:type = "SINGLE" ;<br> N2O5:number_of_timelevels = -1 ;<br> N2O5:charge = "UNDEFINED" ;<br> N2O5:advect = "ON" ;<br> N2O5:convect = "ON" ;<br> N2O5:vdiff = "ON" ;<br> N2O5:drydep = "ON" ;<br> N2O5:sedi = "OFF" ;<br> N2O5:scav = "ON" ;<br> N2O5:mix = "ON" ;<br> N2O5:force_col = "OFF" ;<br> N2O5:integrate = "ON" ;<br> N2O5:timefilter = "ON" ;<br> N2O5:force_init = "OFF" ;<br> N2O5:aerosol_method = "MODAL" ;<br> N2O5:aerosol_mode = "0" ;<br> N2O5:aerosol_sol = "ON" ;<br> N2O5:aerosol_hetice = "OFF" ;<br> N2O5:hori_diff = "OFF" ;<br> N2O5:relaxation = "FULL" ;<br> N2O5:mmd_init = "OFF" ;<br> N2O5:tag_reg_idt = "101" ;<br> N2O5:tag_specific = "0" ;<br> N2O5:initial\ type = "FILE" ;<br> N2O5:lateral_bounds = "FILE" ;<br> N2O5:damping = "ON" ;<br> N2O5:grib\ table\ num = "-1" ;<br> N2O5:grib\ param\ num = "-1" ;<br> N2O5:mtskip = "OFF" ;<br> N2O5:bot_bound_cond = "ZERO FLUX" ;<br> N2O5:SPPT = "OFF" ;<br> N2O5:blockphy = "OFF" ;<br> N2O5:feedback = "ON" ;<br> N2O5:molarmass = 108.02f ;<br> N2O5:Henry_T0 = 0.088f ;<br> N2O5:Henry_Tdep = 3600.f ;<br> N2O5:Sechenov = 9.99999f ;<br> N2O5:alpha_T0 = 0.4f ;<br> N2O5:alpha_Tdep = 0.f ;<br> N2O5:K_acid = 9.99999f ;<br> N2O5:K_acid2 = 9.99999f ;<br> N2O5:Vmol_bp = 9.99999f ;<br> N2O5:psat = 9.99999f ;<br> N2O5:psat_Tdep = 9.99999f ;<br> N2O5:pss = Infinityf ;<br> N2O5:dryreac_sf = 1.f ;<br> N2O5:aerosol_density = 1000.f ;<br> N2O5:vini = 0.f ;<br> N2O5:casrn = "10102-03-1" ;<br> N2O5:aerosol_model = "" ;<br> N2O5:REFERENCE_TO = "tracer_gp: N2O5" ;<br> N2O5:coordinates = "lon lat" ;<br> N2O5:cell_methods = "time: point" ;<br> float N2O5_ave(time, lev, lat, lon) ;<br> N2O5_ave:long_name = "" ;<br> N2O5_ave:standard_name = "" ;<br> N2O5_ave:units = "mol/mol" ;<br> N2O5_ave:submodel = "mecca" ;<br> N2O5_ave:index = 101 ;<br> N2O5_ave:medium = "AIR" ;<br> N2O5_ave:quantity = "AMOUNTFRACTION" ;<br> N2O5_ave:type = "SINGLE" ;<br> N2O5_ave:number_of_timelevels = -1 ;<br> N2O5_ave:charge = "UNDEFINED" ;<br> N2O5_ave:advect = "ON" ;<br> N2O5_ave:convect = "ON" ;<br> N2O5_ave:vdiff = "ON" ;<br> N2O5_ave:drydep = "ON" ;<br> N2O5_ave:sedi = "OFF" ;<br> N2O5_ave:scav = "ON" ;<br> N2O5_ave:mix = "ON" ;<br> N2O5_ave:force_col = "OFF" ;<br> N2O5_ave:integrate = "ON" ;<br> N2O5_ave:timefilter = "ON" ;<br> N2O5_ave:force_init = "OFF" ;<br> N2O5_ave:aerosol_method = "MODAL" ;<br> N2O5_ave:aerosol_mode = "0" ;<br> N2O5_ave:aerosol_sol = "ON" ;<br> N2O5_ave:aerosol_hetice = "OFF" ;<br> N2O5_ave:hori_diff = "OFF" ;<br> N2O5_ave:relaxation = "FULL" ;<br> N2O5_ave:mmd_init = "OFF" ;<br> N2O5_ave:tag_reg_idt = "101" ;<br> N2O5_ave:tag_specific = "0" ;<br> N2O5_ave:initial\ type = "FILE" ;<br> N2O5_ave:lateral_bounds = "FILE" ;<br> N2O5_ave:damping = "ON" ;<br> N2O5_ave:grib\ table\ num = "-1" ;<br> N2O5_ave:grib\ param\ num = "-1" ;<br> N2O5_ave:mtskip = "OFF" ;<br> N2O5_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2O5_ave:SPPT = "OFF" ;<br> N2O5_ave:blockphy = "OFF" ;<br> N2O5_ave:feedback = "ON" ;<br> N2O5_ave:molarmass = 108.02f ;<br> N2O5_ave:Henry_T0 = 0.088f ;<br> N2O5_ave:Henry_Tdep = 3600.f ;<br> N2O5_ave:Sechenov = 9.99999f ;<br> N2O5_ave:alpha_T0 = 0.4f ;<br> N2O5_ave:alpha_Tdep = 0.f ;<br> N2O5_ave:K_acid = 9.99999f ;<br> N2O5_ave:K_acid2 = 9.99999f ;<br> N2O5_ave:Vmol_bp = 9.99999f ;<br> N2O5_ave:psat = 9.99999f ;<br> N2O5_ave:psat_Tdep = 9.99999f ;<br> N2O5_ave:pss = Infinityf ;<br> N2O5_ave:dryreac_sf = 1.f ;<br> N2O5_ave:aerosol_density = 1000.f ;<br> N2O5_ave:vini = 0.f ;<br> N2O5_ave:casrn = "10102-03-1" ;<br> N2O5_ave:aerosol_model = "" ;<br> N2O5_ave:REFERENCE_TO = "tracer_gp: N2O5" ;<br> N2O5_ave:coordinates = "lon lat" ;<br> N2O5_ave:cell_methods = "time: mean" ;<br> float NH2(time, lev, lat, lon) ;<br> NH2:long_name = "" ;<br> NH2:standard_name = "" ;<br> NH2:units = "mol/mol" ;<br> NH2:submodel = "mecca" ;<br> NH2:index = 109 ;<br> NH2:medium = "AIR" ;<br> NH2:quantity = "AMOUNTFRACTION" ;<br> NH2:type = "SINGLE" ;<br> NH2:number_of_timelevels = -1 ;<br> NH2:charge = "UNDEFINED" ;<br> NH2:advect = "ON" ;<br> NH2:convect = "ON" ;<br> NH2:vdiff = "ON" ;<br> NH2:drydep = "OFF" ;<br> NH2:sedi = "OFF" ;<br> NH2:scav = "ON" ;<br> NH2:mix = "ON" ;<br> NH2:force_col = "OFF" ;<br> NH2:integrate = "ON" ;<br> NH2:timefilter = "ON" ;<br> NH2:force_init = "OFF" ;<br> NH2:aerosol_method = "MODAL" ;<br> NH2:aerosol_mode = "0" ;<br> NH2:aerosol_sol = "ON" ;<br> NH2:aerosol_hetice = "OFF" ;<br> NH2:hori_diff = "OFF" ;<br> NH2:relaxation = "FULL" ;<br> NH2:mmd_init = "OFF" ;<br> NH2:tag_reg_idt = "109" ;<br> NH2:tag_specific = "0" ;<br> NH2:initial\ type = "FILE" ;<br> NH2:lateral_bounds = "FILE" ;<br> NH2:damping = "ON" ;<br> NH2:grib\ table\ num = "-1" ;<br> NH2:grib\ param\ num = "-1" ;<br> NH2:mtskip = "OFF" ;<br> NH2:bot_bound_cond = "ZERO FLUX" ;<br> NH2:SPPT = "OFF" ;<br> NH2:blockphy = "OFF" ;<br> NH2:feedback = "ON" ;<br> NH2:molarmass = 16.03f ;<br> NH2:Henry_T0 = -9.99999f ;<br> NH2:Henry_Tdep = -9.99999f ;<br> NH2:Sechenov = 9.99999f ;<br> NH2:alpha_T0 = 0.1f ;<br> NH2:alpha_Tdep = 0.f ;<br> NH2:K_acid = 9.99999f ;<br> NH2:K_acid2 = 9.99999f ;<br> NH2:Vmol_bp = 9.99999f ;<br> NH2:psat = 9.99999f ;<br> NH2:psat_Tdep = 9.99999f ;<br> NH2:pss = -9.99999f ;<br> NH2:dryreac_sf = 0.f ;<br> NH2:aerosol_density = 1000.f ;<br> NH2:vini = 0.f ;<br> NH2:casrn = "17655-31-1" ;<br> NH2:aerosol_model = "" ;<br> NH2:REFERENCE_TO = "tracer_gp: NH2" ;<br> NH2:coordinates = "lon lat" ;<br> NH2:cell_methods = "time: point" ;<br> float NH2_ave(time, lev, lat, lon) ;<br> NH2_ave:long_name = "" ;<br> NH2_ave:standard_name = "" ;<br> NH2_ave:units = "mol/mol" ;<br> NH2_ave:submodel = "mecca" ;<br> NH2_ave:index = 109 ;<br> NH2_ave:medium = "AIR" ;<br> NH2_ave:quantity = "AMOUNTFRACTION" ;<br> NH2_ave:type = "SINGLE" ;<br> NH2_ave:number_of_timelevels = -1 ;<br> NH2_ave:charge = "UNDEFINED" ;<br> NH2_ave:advect = "ON" ;<br> NH2_ave:convect = "ON" ;<br> NH2_ave:vdiff = "ON" ;<br> NH2_ave:drydep = "OFF" ;<br> NH2_ave:sedi = "OFF" ;<br> NH2_ave:scav = "ON" ;<br> NH2_ave:mix = "ON" ;<br> NH2_ave:force_col = "OFF" ;<br> NH2_ave:integrate = "ON" ;<br> NH2_ave:timefilter = "ON" ;<br> NH2_ave:force_init = "OFF" ;<br> NH2_ave:aerosol_method = "MODAL" ;<br> NH2_ave:aerosol_mode = "0" ;<br> NH2_ave:aerosol_sol = "ON" ;<br> NH2_ave:aerosol_hetice = "OFF" ;<br> NH2_ave:hori_diff = "OFF" ;<br> NH2_ave:relaxation = "FULL" ;<br> NH2_ave:mmd_init = "OFF" ;<br> NH2_ave:tag_reg_idt = "109" ;<br> NH2_ave:tag_specific = "0" ;<br> NH2_ave:initial\ type = "FILE" ;<br> NH2_ave:lateral_bounds = "FILE" ;<br> NH2_ave:damping = "ON" ;<br> NH2_ave:grib\ table\ num = "-1" ;<br> NH2_ave:grib\ param\ num = "-1" ;<br> NH2_ave:mtskip = "OFF" ;<br> NH2_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2_ave:SPPT = "OFF" ;<br> NH2_ave:blockphy = "OFF" ;<br> NH2_ave:feedback = "ON" ;<br> NH2_ave:molarmass = 16.03f ;<br> NH2_ave:Henry_T0 = -9.99999f ;<br> NH2_ave:Henry_Tdep = -9.99999f ;<br> NH2_ave:Sechenov = 9.99999f ;<br> NH2_ave:alpha_T0 = 0.1f ;<br> NH2_ave:alpha_Tdep = 0.f ;<br> NH2_ave:K_acid = 9.99999f ;<br> NH2_ave:K_acid2 = 9.99999f ;<br> NH2_ave:Vmol_bp = 9.99999f ;<br> NH2_ave:psat = 9.99999f ;<br> NH2_ave:psat_Tdep = 9.99999f ;<br> NH2_ave:pss = -9.99999f ;<br> NH2_ave:dryreac_sf = 0.f ;<br> NH2_ave:aerosol_density = 1000.f ;<br> NH2_ave:vini = 0.f ;<br> NH2_ave:casrn = "17655-31-1" ;<br> NH2_ave:aerosol_model = "" ;<br> NH2_ave:REFERENCE_TO = "tracer_gp: NH2" ;<br> NH2_ave:coordinates = "lon lat" ;<br> NH2_ave:cell_methods = "time: mean" ;<br> float HNO3(time, lev, lat, lon) ;<br> HNO3:long_name = "" ;<br> HNO3:standard_name = "" ;<br> HNO3:units = "mol/mol" ;<br> HNO3:submodel = "mecca" ;<br> HNO3:index = 118 ;<br> HNO3:medium = "AIR" ;<br> HNO3:quantity = "AMOUNTFRACTION" ;<br> HNO3:type = "SINGLE" ;<br> HNO3:number_of_timelevels = -1 ;<br> HNO3:charge = "UNDEFINED" ;<br> HNO3:advect = "ON" ;<br> HNO3:convect = "ON" ;<br> HNO3:vdiff = "ON" ;<br> HNO3:drydep = "ON" ;<br> HNO3:sedi = "OFF" ;<br> HNO3:scav = "ON" ;<br> HNO3:mix = "ON" ;<br> HNO3:force_col = "OFF" ;<br> HNO3:integrate = "ON" ;<br> HNO3:timefilter = "ON" ;<br> HNO3:force_init = "OFF" ;<br> HNO3:aerosol_method = "MODAL" ;<br> HNO3:aerosol_mode = "0" ;<br> HNO3:aerosol_sol = "ON" ;<br> HNO3:aerosol_hetice = "OFF" ;<br> HNO3:hori_diff = "OFF" ;<br> HNO3:relaxation = "FULL" ;<br> HNO3:mmd_init = "OFF" ;<br> HNO3:tag_reg_idt = "118" ;<br> HNO3:tag_specific = "0" ;<br> HNO3:initial\ type = "FILE" ;<br> HNO3:lateral_bounds = "FILE" ;<br> HNO3:damping = "ON" ;<br> HNO3:grib\ table\ num = "-1" ;<br> HNO3:grib\ param\ num = "-1" ;<br> HNO3:mtskip = "OFF" ;<br> HNO3:bot_bound_cond = "ZERO FLUX" ;<br> HNO3:SPPT = "OFF" ;<br> HNO3:blockphy = "OFF" ;<br> HNO3:feedback = "ON" ;<br> HNO3:molarmass = 63.02f ;<br> HNO3:Henry_T0 = 163333.3f ;<br> HNO3:Henry_Tdep = 8694.f ;<br> HNO3:Sechenov = 9.99999f ;<br> HNO3:alpha_T0 = 0.5f ;<br> HNO3:alpha_Tdep = 0.f ;<br> HNO3:K_acid = 15.4f ;<br> HNO3:K_acid2 = 9.99999f ;<br> HNO3:Vmol_bp = 9.99999f ;<br> HNO3:psat = 9.99999f ;<br> HNO3:psat_Tdep = 9.99999f ;<br> HNO3:pss = Infinityf ;<br> HNO3:dryreac_sf = 1.f ;<br> HNO3:aerosol_density = 1000.f ;<br> HNO3:vini = 0.f ;<br> HNO3:casrn = "7697-37-2" ;<br> HNO3:aerosol_model = "" ;<br> HNO3:REFERENCE_TO = "tracer_gp: HNO3" ;<br> HNO3:coordinates = "lon lat" ;<br> HNO3:cell_methods = "time: point" ;<br> float HNO3_ave(time, lev, lat, lon) ;<br> HNO3_ave:long_name = "" ;<br> HNO3_ave:standard_name = "" ;<br> HNO3_ave:units = "mol/mol" ;<br> HNO3_ave:submodel = "mecca" ;<br> HNO3_ave:index = 118 ;<br> HNO3_ave:medium = "AIR" ;<br> HNO3_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_ave:type = "SINGLE" ;<br> HNO3_ave:number_of_timelevels = -1 ;<br> HNO3_ave:charge = "UNDEFINED" ;<br> HNO3_ave:advect = "ON" ;<br> HNO3_ave:convect = "ON" ;<br> HNO3_ave:vdiff = "ON" ;<br> HNO3_ave:drydep = "ON" ;<br> HNO3_ave:sedi = "OFF" ;<br> HNO3_ave:scav = "ON" ;<br> HNO3_ave:mix = "ON" ;<br> HNO3_ave:force_col = "OFF" ;<br> HNO3_ave:integrate = "ON" ;<br> HNO3_ave:timefilter = "ON" ;<br> HNO3_ave:force_init = "OFF" ;<br> HNO3_ave:aerosol_method = "MODAL" ;<br> HNO3_ave:aerosol_mode = "0" ;<br> HNO3_ave:aerosol_sol = "ON" ;<br> HNO3_ave:aerosol_hetice = "OFF" ;<br> HNO3_ave:hori_diff = "OFF" ;<br> HNO3_ave:relaxation = "FULL" ;<br> HNO3_ave:mmd_init = "OFF" ;<br> HNO3_ave:tag_reg_idt = "118" ;<br> HNO3_ave:tag_specific = "0" ;<br> HNO3_ave:initial\ type = "FILE" ;<br> HNO3_ave:lateral_bounds = "FILE" ;<br> HNO3_ave:damping = "ON" ;<br> HNO3_ave:grib\ table\ num = "-1" ;<br> HNO3_ave:grib\ param\ num = "-1" ;<br> HNO3_ave:mtskip = "OFF" ;<br> HNO3_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_ave:SPPT = "OFF" ;<br> HNO3_ave:blockphy = "OFF" ;<br> HNO3_ave:feedback = "ON" ;<br> HNO3_ave:molarmass = 63.02f ;<br> HNO3_ave:Henry_T0 = 163333.3f ;<br> HNO3_ave:Henry_Tdep = 8694.f ;<br> HNO3_ave:Sechenov = 9.99999f ;<br> HNO3_ave:alpha_T0 = 0.5f ;<br> HNO3_ave:alpha_Tdep = 0.f ;<br> HNO3_ave:K_acid = 15.4f ;<br> HNO3_ave:K_acid2 = 9.99999f ;<br> HNO3_ave:Vmol_bp = 9.99999f ;<br> HNO3_ave:psat = 9.99999f ;<br> HNO3_ave:psat_Tdep = 9.99999f ;<br> HNO3_ave:pss = Infinityf ;<br> HNO3_ave:dryreac_sf = 1.f ;<br> HNO3_ave:aerosol_density = 1000.f ;<br> HNO3_ave:vini = 0.f ;<br> HNO3_ave:casrn = "7697-37-2" ;<br> HNO3_ave:aerosol_model = "" ;<br> HNO3_ave:REFERENCE_TO = "tracer_gp: HNO3" ;<br> HNO3_ave:coordinates = "lon lat" ;<br> HNO3_ave:cell_methods = "time: mean" ;<br> float HNO4(time, lev, lat, lon) ;<br> HNO4:long_name = "" ;<br> HNO4:standard_name = "" ;<br> HNO4:units = "mol/mol" ;<br> HNO4:submodel = "mecca" ;<br> HNO4:index = 83 ;<br> HNO4:medium = "AIR" ;<br> HNO4:quantity = "AMOUNTFRACTION" ;<br> HNO4:type = "SINGLE" ;<br> HNO4:number_of_timelevels = -1 ;<br> HNO4:charge = "UNDEFINED" ;<br> HNO4:advect = "ON" ;<br> HNO4:convect = "ON" ;<br> HNO4:vdiff = "ON" ;<br> HNO4:drydep = "ON" ;<br> HNO4:sedi = "OFF" ;<br> HNO4:scav = "ON" ;<br> HNO4:mix = "ON" ;<br> HNO4:force_col = "OFF" ;<br> HNO4:integrate = "ON" ;<br> HNO4:timefilter = "ON" ;<br> HNO4:force_init = "OFF" ;<br> HNO4:aerosol_method = "MODAL" ;<br> HNO4:aerosol_mode = "0" ;<br> HNO4:aerosol_sol = "ON" ;<br> HNO4:aerosol_hetice = "OFF" ;<br> HNO4:hori_diff = "OFF" ;<br> HNO4:relaxation = "FULL" ;<br> HNO4:mmd_init = "OFF" ;<br> HNO4:tag_reg_idt = "83" ;<br> HNO4:tag_specific = "0" ;<br> HNO4:initial\ type = "FILE" ;<br> HNO4:lateral_bounds = "FILE" ;<br> HNO4:damping = "ON" ;<br> HNO4:grib\ table\ num = "-1" ;<br> HNO4:grib\ param\ num = "-1" ;<br> HNO4:mtskip = "OFF" ;<br> HNO4:bot_bound_cond = "ZERO FLUX" ;<br> HNO4:SPPT = "OFF" ;<br> HNO4:blockphy = "OFF" ;<br> HNO4:feedback = "ON" ;<br> HNO4:molarmass = 79.02f ;<br> HNO4:Henry_T0 = 12600.f ;<br> HNO4:Henry_Tdep = 6900.f ;<br> HNO4:Sechenov = 9.99999f ;<br> HNO4:alpha_T0 = 0.1f ;<br> HNO4:alpha_Tdep = 0.f ;<br> HNO4:K_acid = 1.e-05f ;<br> HNO4:K_acid2 = 9.99999f ;<br> HNO4:Vmol_bp = 9.99999f ;<br> HNO4:psat = 9.99999f ;<br> HNO4:psat_Tdep = 9.99999f ;<br> HNO4:pss = 1260000.f ;<br> HNO4:dryreac_sf = 1.f ;<br> HNO4:aerosol_density = 1000.f ;<br> HNO4:vini = 0.f ;<br> HNO4:casrn = "26404-66-0" ;<br> HNO4:aerosol_model = "" ;<br> HNO4:REFERENCE_TO = "tracer_gp: HNO4" ;<br> HNO4:coordinates = "lon lat" ;<br> HNO4:cell_methods = "time: point" ;<br> float HNO4_ave(time, lev, lat, lon) ;<br> HNO4_ave:long_name = "" ;<br> HNO4_ave:standard_name = "" ;<br> HNO4_ave:units = "mol/mol" ;<br> HNO4_ave:submodel = "mecca" ;<br> HNO4_ave:index = 83 ;<br> HNO4_ave:medium = "AIR" ;<br> HNO4_ave:quantity = "AMOUNTFRACTION" ;<br> HNO4_ave:type = "SINGLE" ;<br> HNO4_ave:number_of_timelevels = -1 ;<br> HNO4_ave:charge = "UNDEFINED" ;<br> HNO4_ave:advect = "ON" ;<br> HNO4_ave:convect = "ON" ;<br> HNO4_ave:vdiff = "ON" ;<br> HNO4_ave:drydep = "ON" ;<br> HNO4_ave:sedi = "OFF" ;<br> HNO4_ave:scav = "ON" ;<br> HNO4_ave:mix = "ON" ;<br> HNO4_ave:force_col = "OFF" ;<br> HNO4_ave:integrate = "ON" ;<br> HNO4_ave:timefilter = "ON" ;<br> HNO4_ave:force_init = "OFF" ;<br> HNO4_ave:aerosol_method = "MODAL" ;<br> HNO4_ave:aerosol_mode = "0" ;<br> HNO4_ave:aerosol_sol = "ON" ;<br> HNO4_ave:aerosol_hetice = "OFF" ;<br> HNO4_ave:hori_diff = "OFF" ;<br> HNO4_ave:relaxation = "FULL" ;<br> HNO4_ave:mmd_init = "OFF" ;<br> HNO4_ave:tag_reg_idt = "83" ;<br> HNO4_ave:tag_specific = "0" ;<br> HNO4_ave:initial\ type = "FILE" ;<br> HNO4_ave:lateral_bounds = "FILE" ;<br> HNO4_ave:damping = "ON" ;<br> HNO4_ave:grib\ table\ num = "-1" ;<br> HNO4_ave:grib\ param\ num = "-1" ;<br> HNO4_ave:mtskip = "OFF" ;<br> HNO4_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO4_ave:SPPT = "OFF" ;<br> HNO4_ave:blockphy = "OFF" ;<br> HNO4_ave:feedback = "ON" ;<br> HNO4_ave:molarmass = 79.02f ;<br> HNO4_ave:Henry_T0 = 12600.f ;<br> HNO4_ave:Henry_Tdep = 6900.f ;<br> HNO4_ave:Sechenov = 9.99999f ;<br> HNO4_ave:alpha_T0 = 0.1f ;<br> HNO4_ave:alpha_Tdep = 0.f ;<br> HNO4_ave:K_acid = 1.e-05f ;<br> HNO4_ave:K_acid2 = 9.99999f ;<br> HNO4_ave:Vmol_bp = 9.99999f ;<br> HNO4_ave:psat = 9.99999f ;<br> HNO4_ave:psat_Tdep = 9.99999f ;<br> HNO4_ave:pss = 1260000.f ;<br> HNO4_ave:dryreac_sf = 1.f ;<br> HNO4_ave:aerosol_density = 1000.f ;<br> HNO4_ave:vini = 0.f ;<br> HNO4_ave:casrn = "26404-66-0" ;<br> HNO4_ave:aerosol_model = "" ;<br> HNO4_ave:REFERENCE_TO = "tracer_gp: HNO4" ;<br> HNO4_ave:coordinates = "lon lat" ;<br> HNO4_ave:cell_methods = "time: mean" ;<br> float PAN(time, lev, lat, lon) ;<br> PAN:long_name = "" ;<br> PAN:standard_name = "" ;<br> PAN:units = "mol/mol" ;<br> PAN:submodel = "mecca" ;<br> PAN:index = 92 ;<br> PAN:medium = "AIR" ;<br> PAN:quantity = "AMOUNTFRACTION" ;<br> PAN:type = "SINGLE" ;<br> PAN:number_of_timelevels = -1 ;<br> PAN:charge = "UNDEFINED" ;<br> PAN:advect = "ON" ;<br> PAN:convect = "ON" ;<br> PAN:vdiff = "ON" ;<br> PAN:drydep = "ON" ;<br> PAN:sedi = "OFF" ;<br> PAN:scav = "ON" ;<br> PAN:mix = "ON" ;<br> PAN:force_col = "OFF" ;<br> PAN:integrate = "ON" ;<br> PAN:timefilter = "ON" ;<br> PAN:force_init = "OFF" ;<br> PAN:aerosol_method = "MODAL" ;<br> PAN:aerosol_mode = "0" ;<br> PAN:aerosol_sol = "ON" ;<br> PAN:aerosol_hetice = "OFF" ;<br> PAN:hori_diff = "OFF" ;<br> PAN:relaxation = "FULL" ;<br> PAN:mmd_init = "OFF" ;<br> PAN:tag_reg_idt = "92" ;<br> PAN:tag_specific = "0" ;<br> PAN:initial\ type = "FILE" ;<br> PAN:lateral_bounds = "FILE" ;<br> PAN:damping = "ON" ;<br> PAN:grib\ table\ num = "-1" ;<br> PAN:grib\ param\ num = "-1" ;<br> PAN:mtskip = "OFF" ;<br> PAN:bot_bound_cond = "ZERO FLUX" ;<br> PAN:SPPT = "OFF" ;<br> PAN:blockphy = "OFF" ;<br> PAN:feedback = "ON" ;<br> PAN:molarmass = 121.06f ;<br> PAN:Henry_T0 = 2.8f ;<br> PAN:Henry_Tdep = 5730.f ;<br> PAN:Sechenov = 9.99999f ;<br> PAN:alpha_T0 = 0.1f ;<br> PAN:alpha_Tdep = 0.f ;<br> PAN:K_acid = 9.99999f ;<br> PAN:K_acid2 = 9.99999f ;<br> PAN:Vmol_bp = 9.99999f ;<br> PAN:psat = 9.99999f ;<br> PAN:psat_Tdep = 9.99999f ;<br> PAN:pss = 2.8f ;<br> PAN:dryreac_sf = 0.1f ;<br> PAN:aerosol_density = 1000.f ;<br> PAN:vini = 0.f ;<br> PAN:casrn = "2278-22-0" ;<br> PAN:aerosol_model = "" ;<br> PAN:REFERENCE_TO = "tracer_gp: PAN" ;<br> PAN:coordinates = "lon lat" ;<br> PAN:cell_methods = "time: point" ;<br> float PAN_ave(time, lev, lat, lon) ;<br> PAN_ave:long_name = "" ;<br> PAN_ave:standard_name = "" ;<br> PAN_ave:units = "mol/mol" ;<br> PAN_ave:submodel = "mecca" ;<br> PAN_ave:index = 92 ;<br> PAN_ave:medium = "AIR" ;<br> PAN_ave:quantity = "AMOUNTFRACTION" ;<br> PAN_ave:type = "SINGLE" ;<br> PAN_ave:number_of_timelevels = -1 ;<br> PAN_ave:charge = "UNDEFINED" ;<br> PAN_ave:advect = "ON" ;<br> PAN_ave:convect = "ON" ;<br> PAN_ave:vdiff = "ON" ;<br> PAN_ave:drydep = "ON" ;<br> PAN_ave:sedi = "OFF" ;<br> PAN_ave:scav = "ON" ;<br> PAN_ave:mix = "ON" ;<br> PAN_ave:force_col = "OFF" ;<br> PAN_ave:integrate = "ON" ;<br> PAN_ave:timefilter = "ON" ;<br> PAN_ave:force_init = "OFF" ;<br> PAN_ave:aerosol_method = "MODAL" ;<br> PAN_ave:aerosol_mode = "0" ;<br> PAN_ave:aerosol_sol = "ON" ;<br> PAN_ave:aerosol_hetice = "OFF" ;<br> PAN_ave:hori_diff = "OFF" ;<br> PAN_ave:relaxation = "FULL" ;<br> PAN_ave:mmd_init = "OFF" ;<br> PAN_ave:tag_reg_idt = "92" ;<br> PAN_ave:tag_specific = "0" ;<br> PAN_ave:initial\ type = "FILE" ;<br> PAN_ave:lateral_bounds = "FILE" ;<br> PAN_ave:damping = "ON" ;<br> PAN_ave:grib\ table\ num = "-1" ;<br> PAN_ave:grib\ param\ num = "-1" ;<br> PAN_ave:mtskip = "OFF" ;<br> PAN_ave:bot_bound_cond = "ZERO FLUX" ;<br> PAN_ave:SPPT = "OFF" ;<br> PAN_ave:blockphy = "OFF" ;<br> PAN_ave:feedback = "ON" ;<br> PAN_ave:molarmass = 121.06f ;<br> PAN_ave:Henry_T0 = 2.8f ;<br> PAN_ave:Henry_Tdep = 5730.f ;<br> PAN_ave:Sechenov = 9.99999f ;<br> PAN_ave:alpha_T0 = 0.1f ;<br> PAN_ave:alpha_Tdep = 0.f ;<br> PAN_ave:K_acid = 9.99999f ;<br> PAN_ave:K_acid2 = 9.99999f ;<br> PAN_ave:Vmol_bp = 9.99999f ;<br> PAN_ave:psat = 9.99999f ;<br> PAN_ave:psat_Tdep = 9.99999f ;<br> PAN_ave:pss = 2.8f ;<br> PAN_ave:dryreac_sf = 0.1f ;<br> PAN_ave:aerosol_density = 1000.f ;<br> PAN_ave:vini = 0.f ;<br> PAN_ave:casrn = "2278-22-0" ;<br> PAN_ave:aerosol_model = "" ;<br> PAN_ave:REFERENCE_TO = "tracer_gp: PAN" ;<br> PAN_ave:coordinates = "lon lat" ;<br> PAN_ave:cell_methods = "time: mean" ;<br> float HNO3_nat(time, lev, lat, lon) ;<br> HNO3_nat:long_name = "NAT phase HNO3 molar mixing ratio" ;<br> HNO3_nat:standard_name = "" ;<br> HNO3_nat:units = "mol/mol" ;<br> HNO3_nat:submodel = "msbm" ;<br> HNO3_nat:index = 165 ;<br> HNO3_nat:medium = "AEROSOL" ;<br> HNO3_nat:quantity = "AMOUNTFRACTION" ;<br> HNO3_nat:type = "SINGLE" ;<br> HNO3_nat:number_of_timelevels = -1 ;<br> HNO3_nat:charge = "UNDEFINED" ;<br> HNO3_nat:advect = "ON" ;<br> HNO3_nat:convect = "ON" ;<br> HNO3_nat:vdiff = "ON" ;<br> HNO3_nat:drydep = "OFF" ;<br> HNO3_nat:sedi = "OFF" ;<br> HNO3_nat:scav = "OFF" ;<br> HNO3_nat:mix = "ON" ;<br> HNO3_nat:force_col = "OFF" ;<br> HNO3_nat:integrate = "ON" ;<br> HNO3_nat:timefilter = "ON" ;<br> HNO3_nat:force_init = "OFF" ;<br> HNO3_nat:aerosol_method = "MODAL" ;<br> HNO3_nat:aerosol_mode = "0" ;<br> HNO3_nat:aerosol_sol = "ON" ;<br> HNO3_nat:aerosol_hetice = "OFF" ;<br> HNO3_nat:hori_diff = "OFF" ;<br> HNO3_nat:relaxation = "FULL" ;<br> HNO3_nat:mmd_init = "OFF" ;<br> HNO3_nat:tag_reg_idt = "165" ;<br> HNO3_nat:tag_specific = "0" ;<br> HNO3_nat:initial\ type = "FILE" ;<br> HNO3_nat:lateral_bounds = "FILE" ;<br> HNO3_nat:damping = "ON" ;<br> HNO3_nat:grib\ table\ num = "-1" ;<br> HNO3_nat:grib\ param\ num = "-1" ;<br> HNO3_nat:mtskip = "OFF" ;<br> HNO3_nat:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_nat:SPPT = "OFF" ;<br> HNO3_nat:blockphy = "OFF" ;<br> HNO3_nat:feedback = "ON" ;<br> HNO3_nat:molarmass = 63.02f ;<br> HNO3_nat:Henry_T0 = 163333.3f ;<br> HNO3_nat:Henry_Tdep = 8694.f ;<br> HNO3_nat:Sechenov = 9.99999f ;<br> HNO3_nat:alpha_T0 = 0.5f ;<br> HNO3_nat:alpha_Tdep = 0.f ;<br> HNO3_nat:K_acid = 15.4f ;<br> HNO3_nat:K_acid2 = 9.99999f ;<br> HNO3_nat:Vmol_bp = 9.99999f ;<br> HNO3_nat:psat = 9.99999f ;<br> HNO3_nat:psat_Tdep = 9.99999f ;<br> HNO3_nat:pss = 1.f ;<br> HNO3_nat:dryreac_sf = 1.f ;<br> HNO3_nat:aerosol_density = 1000.f ;<br> HNO3_nat:vini = 0.f ;<br> HNO3_nat:casrn = "7697-37-2" ;<br> HNO3_nat:aerosol_model = "" ;<br> HNO3_nat:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br> HNO3_nat:coordinates = "lon lat" ;<br> HNO3_nat:cell_methods = "time: point" ;<br> float HNO3_nat_ave(time, lev, lat, lon) ;<br> HNO3_nat_ave:long_name = "NAT phase HNO3 molar mixing ratio" ;<br> HNO3_nat_ave:standard_name = "" ;<br> HNO3_nat_ave:units = "mol/mol" ;<br> HNO3_nat_ave:submodel = "msbm" ;<br> HNO3_nat_ave:index = 165 ;<br> HNO3_nat_ave:medium = "AEROSOL" ;<br> HNO3_nat_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_nat_ave:type = "SINGLE" ;<br> HNO3_nat_ave:number_of_timelevels = -1 ;<br> HNO3_nat_ave:charge = "UNDEFINED" ;<br> HNO3_nat_ave:advect = "ON" ;<br> HNO3_nat_ave:convect = "ON" ;<br> HNO3_nat_ave:vdiff = "ON" ;<br> HNO3_nat_ave:drydep = "OFF" ;<br> HNO3_nat_ave:sedi = "OFF" ;<br> HNO3_nat_ave:scav = "OFF" ;<br> HNO3_nat_ave:mix = "ON" ;<br> HNO3_nat_ave:force_col = "OFF" ;<br> HNO3_nat_ave:integrate = "ON" ;<br> HNO3_nat_ave:timefilter = "ON" ;<br> HNO3_nat_ave:force_init = "OFF" ;<br> HNO3_nat_ave:aerosol_method = "MODAL" ;<br> HNO3_nat_ave:aerosol_mode = "0" ;<br> HNO3_nat_ave:aerosol_sol = "ON" ;<br> HNO3_nat_ave:aerosol_hetice = "OFF" ;<br> HNO3_nat_ave:hori_diff = "OFF" ;<br> HNO3_nat_ave:relaxation = "FULL" ;<br> HNO3_nat_ave:mmd_init = "OFF" ;<br> HNO3_nat_ave:tag_reg_idt = "165" ;<br> HNO3_nat_ave:tag_specific = "0" ;<br> HNO3_nat_ave:initial\ type = "FILE" ;<br> HNO3_nat_ave:lateral_bounds = "FILE" ;<br> HNO3_nat_ave:damping = "ON" ;<br> HNO3_nat_ave:grib\ table\ num = "-1" ;<br> HNO3_nat_ave:grib\ param\ num = "-1" ;<br> HNO3_nat_ave:mtskip = "OFF" ;<br> HNO3_nat_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_nat_ave:SPPT = "OFF" ;<br> HNO3_nat_ave:blockphy = "OFF" ;<br> HNO3_nat_ave:feedback = "ON" ;<br> HNO3_nat_ave:molarmass = 63.02f ;<br> HNO3_nat_ave:Henry_T0 = 163333.3f ;<br> HNO3_nat_ave:Henry_Tdep = 8694.f ;<br> HNO3_nat_ave:Sechenov = 9.99999f ;<br> HNO3_nat_ave:alpha_T0 = 0.5f ;<br> HNO3_nat_ave:alpha_Tdep = 0.f ;<br> HNO3_nat_ave:K_acid = 15.4f ;<br> HNO3_nat_ave:K_acid2 = 9.99999f ;<br> HNO3_nat_ave:Vmol_bp = 9.99999f ;<br> HNO3_nat_ave:psat = 9.99999f ;<br> HNO3_nat_ave:psat_Tdep = 9.99999f ;<br> HNO3_nat_ave:pss = 1.f ;<br> HNO3_nat_ave:dryreac_sf = 1.f ;<br> HNO3_nat_ave:aerosol_density = 1000.f ;<br> HNO3_nat_ave:vini = 0.f ;<br> HNO3_nat_ave:casrn = "7697-37-2" ;<br> HNO3_nat_ave:aerosol_model = "" ;<br> HNO3_nat_ave:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br> HNO3_nat_ave:coordinates = "lon lat" ;<br> HNO3_nat_ave:cell_methods = "time: mean" ;<br> float NH2OH(time, lev, lat, lon) ;<br> NH2OH:long_name = "" ;<br> NH2OH:standard_name = "" ;<br> NH2OH:units = "mol/mol" ;<br> NH2OH:submodel = "mecca" ;<br> NH2OH:index = 67 ;<br> NH2OH:medium = "AIR" ;<br> NH2OH:quantity = "AMOUNTFRACTION" ;<br> NH2OH:type = "SINGLE" ;<br> NH2OH:number_of_timelevels = -1 ;<br> NH2OH:charge = "UNDEFINED" ;<br> NH2OH:advect = "ON" ;<br> NH2OH:convect = "ON" ;<br> NH2OH:vdiff = "ON" ;<br> NH2OH:drydep = "OFF" ;<br> NH2OH:sedi = "OFF" ;<br> NH2OH:scav = "ON" ;<br> NH2OH:mix = "ON" ;<br> NH2OH:force_col = "OFF" ;<br> NH2OH:integrate = "ON" ;<br> NH2OH:timefilter = "ON" ;<br> NH2OH:force_init = "OFF" ;<br> NH2OH:aerosol_method = "MODAL" ;<br> NH2OH:aerosol_mode = "0" ;<br> NH2OH:aerosol_sol = "ON" ;<br> NH2OH:aerosol_hetice = "OFF" ;<br> NH2OH:hori_diff = "OFF" ;<br> NH2OH:relaxation = "FULL" ;<br> NH2OH:mmd_init = "OFF" ;<br> NH2OH:tag_reg_idt = "67" ;<br> NH2OH:tag_specific = "0" ;<br> NH2OH:initial\ type = "FILE" ;<br> NH2OH:lateral_bounds = "FILE" ;<br> NH2OH:damping = "ON" ;<br> NH2OH:grib\ table\ num = "-1" ;<br> NH2OH:grib\ param\ num = "-1" ;<br> NH2OH:mtskip = "OFF" ;<br> NH2OH:bot_bound_cond = "ZERO FLUX" ;<br> NH2OH:SPPT = "OFF" ;<br> NH2OH:blockphy = "OFF" ;<br> NH2OH:feedback = "ON" ;<br> NH2OH:molarmass = 33.04f ;<br> NH2OH:Henry_T0 = -9.99999f ;<br> NH2OH:Henry_Tdep = -9.99999f ;<br> NH2OH:Sechenov = 9.99999f ;<br> NH2OH:alpha_T0 = 0.1f ;<br> NH2OH:alpha_Tdep = 0.f ;<br> NH2OH:K_acid = 9.99999f ;<br> NH2OH:K_acid2 = 9.99999f ;<br> NH2OH:Vmol_bp = 9.99999f ;<br> NH2OH:psat = 9.99999f ;<br> NH2OH:psat_Tdep = 9.99999f ;<br> NH2OH:pss = -9.99999f ;<br> NH2OH:dryreac_sf = 0.f ;<br> NH2OH:aerosol_density = 1000.f ;<br> NH2OH:vini = 0.f ;<br> NH2OH:casrn = "7803-49-8" ;<br> NH2OH:aerosol_model = "" ;<br> NH2OH:REFERENCE_TO = "tracer_gp: NH2OH" ;<br> NH2OH:coordinates = "lon lat" ;<br> NH2OH:cell_methods = "time: point" ;<br> float NH2OH_ave(time, lev, lat, lon) ;<br> NH2OH_ave:long_name = "" ;<br> NH2OH_ave:standard_name = "" ;<br> NH2OH_ave:units = "mol/mol" ;<br> NH2OH_ave:submodel = "mecca" ;<br> NH2OH_ave:index = 67 ;<br> NH2OH_ave:medium = "AIR" ;<br> NH2OH_ave:quantity = "AMOUNTFRACTION" ;<br> NH2OH_ave:type = "SINGLE" ;<br> NH2OH_ave:number_of_timelevels = -1 ;<br> NH2OH_ave:charge = "UNDEFINED" ;<br> NH2OH_ave:advect = "ON" ;<br> NH2OH_ave:convect = "ON" ;<br> NH2OH_ave:vdiff = "ON" ;<br> NH2OH_ave:drydep = "OFF" ;<br> NH2OH_ave:sedi = "OFF" ;<br> NH2OH_ave:scav = "ON" ;<br> NH2OH_ave:mix = "ON" ;<br> NH2OH_ave:force_col = "OFF" ;<br> NH2OH_ave:integrate = "ON" ;<br> NH2OH_ave:timefilter = "ON" ;<br> NH2OH_ave:force_init = "OFF" ;<br> NH2OH_ave:aerosol_method = "MODAL" ;<br> NH2OH_ave:aerosol_mode = "0" ;<br> NH2OH_ave:aerosol_sol = "ON" ;<br> NH2OH_ave:aerosol_hetice = "OFF" ;<br> NH2OH_ave:hori_diff = "OFF" ;<br> NH2OH_ave:relaxation = "FULL" ;<br> NH2OH_ave:mmd_init = "OFF" ;<br> NH2OH_ave:tag_reg_idt = "67" ;<br> NH2OH_ave:tag_specific = "0" ;<br> NH2OH_ave:initial\ type = "FILE" ;<br> NH2OH_ave:lateral_bounds = "FILE" ;<br> NH2OH_ave:damping = "ON" ;<br> NH2OH_ave:grib\ table\ num = "-1" ;<br> NH2OH_ave:grib\ param\ num = "-1" ;<br> NH2OH_ave:mtskip = "OFF" ;<br> NH2OH_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2OH_ave:SPPT = "OFF" ;<br> NH2OH_ave:blockphy = "OFF" ;<br> NH2OH_ave:feedback = "ON" ;<br> NH2OH_ave:molarmass = 33.04f ;<br> NH2OH_ave:Henry_T0 = -9.99999f ;<br> NH2OH_ave:Henry_Tdep = -9.99999f ;<br> NH2OH_ave:Sechenov = 9.99999f ;<br> NH2OH_ave:alpha_T0 = 0.1f ;<br> NH2OH_ave:alpha_Tdep = 0.f ;<br> NH2OH_ave:K_acid = 9.99999f ;<br> NH2OH_ave:K_acid2 = 9.99999f ;<br> NH2OH_ave:Vmol_bp = 9.99999f ;<br> NH2OH_ave:psat = 9.99999f ;<br> NH2OH_ave:psat_Tdep = 9.99999f ;<br> NH2OH_ave:pss = -9.99999f ;<br> NH2OH_ave:dryreac_sf = 0.f ;<br> NH2OH_ave:aerosol_density = 1000.f ;<br> NH2OH_ave:vini = 0.f ;<br> NH2OH_ave:casrn = "7803-49-8" ;<br> NH2OH_ave:aerosol_model = "" ;<br> NH2OH_ave:REFERENCE_TO = "tracer_gp: NH2OH" ;<br> NH2OH_ave:coordinates = "lon lat" ;<br> NH2OH_ave:cell_methods = "time: mean" ;<br> float NHOH(time, lev, lat, lon) ;<br> NHOH:long_name = "" ;<br> NHOH:standard_name = "" ;<br> NHOH:units = "mol/mol" ;<br> NHOH:submodel = "mecca" ;<br> NHOH:index = 79 ;<br> NHOH:medium = "AIR" ;<br> NHOH:quantity = "AMOUNTFRACTION" ;<br> NHOH:type = "SINGLE" ;<br> NHOH:number_of_timelevels = -1 ;<br> NHOH:charge = "UNDEFINED" ;<br> NHOH:advect = "ON" ;<br> NHOH:convect = "ON" ;<br> NHOH:vdiff = "ON" ;<br> NHOH:drydep = "OFF" ;<br> NHOH:sedi = "OFF" ;<br> NHOH:scav = "ON" ;<br> NHOH:mix = "ON" ;<br> NHOH:force_col = "OFF" ;<br> NHOH:integrate = "ON" ;<br> NHOH:timefilter = "ON" ;<br> NHOH:force_init = "OFF" ;<br> NHOH:aerosol_method = "MODAL" ;<br> NHOH:aerosol_mode = "0" ;<br> NHOH:aerosol_sol = "ON" ;<br> NHOH:aerosol_hetice = "OFF" ;<br> NHOH:hori_diff = "OFF" ;<br> NHOH:relaxation = "FULL" ;<br> NHOH:mmd_init = "OFF" ;<br> NHOH:tag_reg_idt = "79" ;<br> NHOH:tag_specific = "0" ;<br> NHOH:initial\ type = "FILE" ;<br> NHOH:lateral_bounds = "FILE" ;<br> NHOH:damping = "ON" ;<br> NHOH:grib\ table\ num = "-1" ;<br> NHOH:grib\ param\ num = "-1" ;<br> NHOH:mtskip = "OFF" ;<br> NHOH:bot_bound_cond = "ZERO FLUX" ;<br> NHOH:SPPT = "OFF" ;<br> NHOH:blockphy = "OFF" ;<br> NHOH:feedback = "ON" ;<br> NHOH:molarmass = 32.03f ;<br> NHOH:Henry_T0 = -9.99999f ;<br> NHOH:Henry_Tdep = -9.99999f ;<br> NHOH:Sechenov = 9.99999f ;<br> NHOH:alpha_T0 = 0.1f ;<br> NHOH:alpha_Tdep = 0.f ;<br> NHOH:K_acid = 9.99999f ;<br> NHOH:K_acid2 = 9.99999f ;<br> NHOH:Vmol_bp = 9.99999f ;<br> NHOH:psat = 9.99999f ;<br> NHOH:psat_Tdep = 9.99999f ;<br> NHOH:pss = -9.99999f ;<br> NHOH:dryreac_sf = 0.f ;<br> NHOH:aerosol_density = 1000.f ;<br> NHOH:vini = 0.f ;<br> NHOH:casrn = "?" ;<br> NHOH:aerosol_model = "" ;<br> NHOH:REFERENCE_TO = "tracer_gp: NHOH" ;<br> NHOH:coordinates = "lon lat" ;<br> NHOH:cell_methods = "time: point" ;<br> float NHOH_ave(time, lev, lat, lon) ;<br> NHOH_ave:long_name = "" ;<br> NHOH_ave:standard_name = "" ;<br> NHOH_ave:units = "mol/mol" ;<br> NHOH_ave:submodel = "mecca" ;<br> NHOH_ave:index = 79 ;<br> NHOH_ave:medium = "AIR" ;<br> NHOH_ave:quantity = "AMOUNTFRACTION" ;<br> NHOH_ave:type = "SINGLE" ;<br> NHOH_ave:number_of_timelevels = -1 ;<br> NHOH_ave:charge = "UNDEFINED" ;<br> NHOH_ave:advect = "ON" ;<br> NHOH_ave:convect = "ON" ;<br> NHOH_ave:vdiff = "ON" ;<br> NHOH_ave:drydep = "OFF" ;<br> NHOH_ave:sedi = "OFF" ;<br> NHOH_ave:scav = "ON" ;<br> NHOH_ave:mix = "ON" ;<br> NHOH_ave:force_col = "OFF" ;<br> NHOH_ave:integrate = "ON" ;<br> NHOH_ave:timefilter = "ON" ;<br> NHOH_ave:force_init = "OFF" ;<br> NHOH_ave:aerosol_method = "MODAL" ;<br> NHOH_ave:aerosol_mode = "0" ;<br> NHOH_ave:aerosol_sol = "ON" ;<br> NHOH_ave:aerosol_hetice = "OFF" ;<br> NHOH_ave:hori_diff = "OFF" ;<br> NHOH_ave:relaxation = "FULL" ;<br> NHOH_ave:mmd_init = "OFF" ;<br> NHOH_ave:tag_reg_idt = "79" ;<br> NHOH_ave:tag_specific = "0" ;<br> NHOH_ave:initial\ type = "FILE" ;<br> NHOH_ave:lateral_bounds = "FILE" ;<br> NHOH_ave:damping = "ON" ;<br> NHOH_ave:grib\ table\ num = "-1" ;<br> NHOH_ave:grib\ param\ num = "-1" ;<br> NHOH_ave:mtskip = "OFF" ;<br> NHOH_ave:bot_bound_cond = "ZERO FLUX" ;<br> NHOH_ave:SPPT = "OFF" ;<br> NHOH_ave:blockphy = "OFF" ;<br> NHOH_ave:feedback = "ON" ;<br> NHOH_ave:molarmass = 32.03f ;<br> NHOH_ave:Henry_T0 = -9.99999f ;<br> NHOH_ave:Henry_Tdep = -9.99999f ;<br> NHOH_ave:Sechenov = 9.99999f ;<br> NHOH_ave:alpha_T0 = 0.1f ;<br> NHOH_ave:alpha_Tdep = 0.f ;<br> NHOH_ave:K_acid = 9.99999f ;<br> NHOH_ave:K_acid2 = 9.99999f ;<br> NHOH_ave:Vmol_bp = 9.99999f ;<br> NHOH_ave:psat = 9.99999f ;<br> NHOH_ave:psat_Tdep = 9.99999f ;<br> NHOH_ave:pss = -9.99999f ;<br> NHOH_ave:dryreac_sf = 0.f ;<br> NHOH_ave:aerosol_density = 1000.f ;<br> NHOH_ave:vini = 0.f ;<br> NHOH_ave:casrn = "?" ;<br> NHOH_ave:aerosol_model = "" ;<br> NHOH_ave:REFERENCE_TO = "tracer_gp: NHOH" ;<br> NHOH_ave:coordinates = "lon lat" ;<br> NHOH_ave:cell_methods = "time: mean" ;<br> float NH2O(time, lev, lat, lon) ;<br> NH2O:long_name = "" ;<br> NH2O:standard_name = "" ;<br> NH2O:units = "mol/mol" ;<br> NH2O:submodel = "mecca" ;<br> NH2O:index = 102 ;<br> NH2O:medium = "AIR" ;<br> NH2O:quantity = "AMOUNTFRACTION" ;<br> NH2O:type = "SINGLE" ;<br> NH2O:number_of_timelevels = -1 ;<br> NH2O:charge = "UNDEFINED" ;<br> NH2O:advect = "ON" ;<br> NH2O:convect = "ON" ;<br> NH2O:vdiff = "ON" ;<br> NH2O:drydep = "OFF" ;<br> NH2O:sedi = "OFF" ;<br> NH2O:scav = "ON" ;<br> NH2O:mix = "ON" ;<br> NH2O:force_col = "OFF" ;<br> NH2O:integrate = "ON" ;<br> NH2O:timefilter = "ON" ;<br> NH2O:force_init = "OFF" ;<br> NH2O:aerosol_method = "MODAL" ;<br> NH2O:aerosol_mode = "0" ;<br> NH2O:aerosol_sol = "ON" ;<br> NH2O:aerosol_hetice = "OFF" ;<br> NH2O:hori_diff = "OFF" ;<br> NH2O:relaxation = "FULL" ;<br> NH2O:mmd_init = "OFF" ;<br> NH2O:tag_reg_idt = "102" ;<br> NH2O:tag_specific = "0" ;<br> NH2O:initial\ type = "FILE" ;<br> NH2O:lateral_bounds = "FILE" ;<br> NH2O:damping = "ON" ;<br> NH2O:grib\ table\ num = "-1" ;<br> NH2O:grib\ param\ num = "-1" ;<br> NH2O:mtskip = "OFF" ;<br> NH2O:bot_bound_cond = "ZERO FLUX" ;<br> NH2O:SPPT = "OFF" ;<br> NH2O:blockphy = "OFF" ;<br> NH2O:feedback = "ON" ;<br> NH2O:molarmass = 32.03f ;<br> NH2O:Henry_T0 = -9.99999f ;<br> NH2O:Henry_Tdep = -9.99999f ;<br> NH2O:Sechenov = 9.99999f ;<br> NH2O:alpha_T0 = 0.1f ;<br> NH2O:alpha_Tdep = 0.f ;<br> NH2O:K_acid = 9.99999f ;<br> NH2O:K_acid2 = 9.99999f ;<br> NH2O:Vmol_bp = 9.99999f ;<br> NH2O:psat = 9.99999f ;<br> NH2O:psat_Tdep = 9.99999f ;<br> NH2O:pss = -9.99999f ;<br> NH2O:dryreac_sf = 0.f ;<br> NH2O:aerosol_density = 1000.f ;<br> NH2O:vini = 0.f ;<br> NH2O:casrn = "?" ;<br> NH2O:aerosol_model = "" ;<br> NH2O:REFERENCE_TO = "tracer_gp: NH2O" ;<br> NH2O:coordinates = "lon lat" ;<br> NH2O:cell_methods = "time: point" ;<br> float NH2O_ave(time, lev, lat, lon) ;<br> NH2O_ave:long_name = "" ;<br> NH2O_ave:standard_name = "" ;<br> NH2O_ave:units = "mol/mol" ;<br> NH2O_ave:submodel = "mecca" ;<br> NH2O_ave:index = 102 ;<br> NH2O_ave:medium = "AIR" ;<br> NH2O_ave:quantity = "AMOUNTFRACTION" ;<br> NH2O_ave:type = "SINGLE" ;<br> NH2O_ave:number_of_timelevels = -1 ;<br> NH2O_ave:charge = "UNDEFINED" ;<br> NH2O_ave:advect = "ON" ;<br> NH2O_ave:convect = "ON" ;<br> NH2O_ave:vdiff = "ON" ;<br> NH2O_ave:drydep = "OFF" ;<br> NH2O_ave:sedi = "OFF" ;<br> NH2O_ave:scav = "ON" ;<br> NH2O_ave:mix = "ON" ;<br> NH2O_ave:force_col = "OFF" ;<br> NH2O_ave:integrate = "ON" ;<br> NH2O_ave:timefilter = "ON" ;<br> NH2O_ave:force_init = "OFF" ;<br> NH2O_ave:aerosol_method = "MODAL" ;<br> NH2O_ave:aerosol_mode = "0" ;<br> NH2O_ave:aerosol_sol = "ON" ;<br> NH2O_ave:aerosol_hetice = "OFF" ;<br> NH2O_ave:hori_diff = "OFF" ;<br> NH2O_ave:relaxation = "FULL" ;<br> NH2O_ave:mmd_init = "OFF" ;<br> NH2O_ave:tag_reg_idt = "102" ;<br> NH2O_ave:tag_specific = "0" ;<br> NH2O_ave:initial\ type = "FILE" ;<br> NH2O_ave:lateral_bounds = "FILE" ;<br> NH2O_ave:damping = "ON" ;<br> NH2O_ave:grib\ table\ num = "-1" ;<br> NH2O_ave:grib\ param\ num = "-1" ;<br> NH2O_ave:mtskip = "OFF" ;<br> NH2O_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2O_ave:SPPT = "OFF" ;<br> NH2O_ave:blockphy = "OFF" ;<br> NH2O_ave:feedback = "ON" ;<br> NH2O_ave:molarmass = 32.03f ;<br> NH2O_ave:Henry_T0 = -9.99999f ;<br> NH2O_ave:Henry_Tdep = -9.99999f ;<br> NH2O_ave:Sechenov = 9.99999f ;<br> NH2O_ave:alpha_T0 = 0.1f ;<br> NH2O_ave:alpha_Tdep = 0.f ;<br> NH2O_ave:K_acid = 9.99999f ;<br> NH2O_ave:K_acid2 = 9.99999f ;<br> NH2O_ave:Vmol_bp = 9.99999f ;<br> NH2O_ave:psat = 9.99999f ;<br> NH2O_ave:psat_Tdep = 9.99999f ;<br> NH2O_ave:pss = -9.99999f ;<br> NH2O_ave:dryreac_sf = 0.f ;<br> NH2O_ave:aerosol_density = 1000.f ;<br> NH2O_ave:vini = 0.f ;<br> NH2O_ave:casrn = "?" ;<br> NH2O_ave:aerosol_model = "" ;<br> NH2O_ave:REFERENCE_TO = "tracer_gp: NH2O" ;<br> NH2O_ave:coordinates = "lon lat" ;<br> NH2O_ave:cell_methods = "time: mean" ;<br> float HNO(time, lev, lat, lon) ;<br> HNO:long_name = "" ;<br> HNO:standard_name = "" ;<br> HNO:units = "mol/mol" ;<br> HNO:submodel = "mecca" ;<br> HNO:index = 104 ;<br> HNO:medium = "AIR" ;<br> HNO:quantity = "AMOUNTFRACTION" ;<br> HNO:type = "SINGLE" ;<br> HNO:number_of_timelevels = -1 ;<br> HNO:charge = "UNDEFINED" ;<br> HNO:advect = "ON" ;<br> HNO:convect = "ON" ;<br> HNO:vdiff = "ON" ;<br> HNO:drydep = "OFF" ;<br> HNO:sedi = "OFF" ;<br> HNO:scav = "ON" ;<br> HNO:mix = "ON" ;<br> HNO:force_col = "OFF" ;<br> HNO:integrate = "ON" ;<br> HNO:timefilter = "ON" ;<br> HNO:force_init = "OFF" ;<br> HNO:aerosol_method = "MODAL" ;<br> HNO:aerosol_mode = "0" ;<br> HNO:aerosol_sol = "ON" ;<br> HNO:aerosol_hetice = "OFF" ;<br> HNO:hori_diff = "OFF" ;<br> HNO:relaxation = "FULL" ;<br> HNO:mmd_init = "OFF" ;<br> HNO:tag_reg_idt = "104" ;<br> HNO:tag_specific = "0" ;<br> HNO:initial\ type = "FILE" ;<br> HNO:lateral_bounds = "FILE" ;<br> HNO:damping = "ON" ;<br> HNO:grib\ table\ num = "-1" ;<br> HNO:grib\ param\ num = "-1" ;<br> HNO:mtskip = "OFF" ;<br> HNO:bot_bound_cond = "ZERO FLUX" ;<br> HNO:SPPT = "OFF" ;<br> HNO:blockphy = "OFF" ;<br> HNO:feedback = "ON" ;<br> HNO:molarmass = 31.02f ;<br> HNO:Henry_T0 = -9.99999f ;<br> HNO:Henry_Tdep = -9.99999f ;<br> HNO:Sechenov = 9.99999f ;<br> HNO:alpha_T0 = 0.1f ;<br> HNO:alpha_Tdep = 0.f ;<br> HNO:K_acid = 9.99999f ;<br> HNO:K_acid2 = 9.99999f ;<br> HNO:Vmol_bp = 9.99999f ;<br> HNO:psat = 9.99999f ;<br> HNO:psat_Tdep = 9.99999f ;<br> HNO:pss = -9.99999f ;<br> HNO:dryreac_sf = 0.f ;<br> HNO:aerosol_density = 1000.f ;<br> HNO:vini = 0.f ;<br> HNO:casrn = "14332-28-6" ;<br> HNO:aerosol_model = "" ;<br> HNO:REFERENCE_TO = "tracer_gp: HNO" ;<br> HNO:coordinates = "lon lat" ;<br> HNO:cell_methods = "time: point" ;<br> float HNO_ave(time, lev, lat, lon) ;<br> HNO_ave:long_name = "" ;<br> HNO_ave:standard_name = "" ;<br> HNO_ave:units = "mol/mol" ;<br> HNO_ave:submodel = "mecca" ;<br> HNO_ave:index = 104 ;<br> HNO_ave:medium = "AIR" ;<br> HNO_ave:quantity = "AMOUNTFRACTION" ;<br> HNO_ave:type = "SINGLE" ;<br> HNO_ave:number_of_timelevels = -1 ;<br> HNO_ave:charge = "UNDEFINED" ;<br> HNO_ave:advect = "ON" ;<br> HNO_ave:convect = "ON" ;<br> HNO_ave:vdiff = "ON" ;<br> HNO_ave:drydep = "OFF" ;<br> HNO_ave:sedi = "OFF" ;<br> HNO_ave:scav = "ON" ;<br> HNO_ave:mix = "ON" ;<br> HNO_ave:force_col = "OFF" ;<br> HNO_ave:integrate = "ON" ;<br> HNO_ave:timefilter = "ON" ;<br> HNO_ave:force_init = "OFF" ;<br> HNO_ave:aerosol_method = "MODAL" ;<br> HNO_ave:aerosol_mode = "0" ;<br> HNO_ave:aerosol_sol = "ON" ;<br> HNO_ave:aerosol_hetice = "OFF" ;<br> HNO_ave:hori_diff = "OFF" ;<br> HNO_ave:relaxation = "FULL" ;<br> HNO_ave:mmd_init = "OFF" ;<br> HNO_ave:tag_reg_idt = "104" ;<br> HNO_ave:tag_specific = "0" ;<br> HNO_ave:initial\ type = "FILE" ;<br> HNO_ave:lateral_bounds = "FILE" ;<br> HNO_ave:damping = "ON" ;<br> HNO_ave:grib\ table\ num = "-1" ;<br> HNO_ave:grib\ param\ num = "-1" ;<br> HNO_ave:mtskip = "OFF" ;<br> HNO_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO_ave:SPPT = "OFF" ;<br> HNO_ave:blockphy = "OFF" ;<br> HNO_ave:feedback = "ON" ;<br> HNO_ave:molarmass = 31.02f ;<br> HNO_ave:Henry_T0 = -9.99999f ;<br> HNO_ave:Henry_Tdep = -9.99999f ;<br> HNO_ave:Sechenov = 9.99999f ;<br> HNO_ave:alpha_T0 = 0.1f ;<br> HNO_ave:alpha_Tdep = 0.f ;<br> HNO_ave:K_acid = 9.99999f ;<br> HNO_ave:K_acid2 = 9.99999f ;<br> HNO_ave:Vmol_bp = 9.99999f ;<br> HNO_ave:psat = 9.99999f ;<br> HNO_ave:psat_Tdep = 9.99999f ;<br> HNO_ave:pss = -9.99999f ;<br> HNO_ave:dryreac_sf = 0.f ;<br> HNO_ave:aerosol_density = 1000.f ;<br> HNO_ave:vini = 0.f ;<br> HNO_ave:casrn = "14332-28-6" ;<br> HNO_ave:aerosol_model = "" ;<br> HNO_ave:REFERENCE_TO = "tracer_gp: HNO" ;<br> HNO_ave:coordinates = "lon lat" ;<br> HNO_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize1(time, lev, lat, lon) ;<br> HNO3_natsize1:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br> HNO3_natsize1:standard_name = "" ;<br> HNO3_natsize1:units = "mol/mol" ;<br> HNO3_natsize1:submodel = "msbm" ;<br> HNO3_natsize1:index = 166 ;<br> HNO3_natsize1:medium = "AEROSOL" ;<br> HNO3_natsize1:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize1:type = "SINGLE" ;<br> HNO3_natsize1:number_of_timelevels = -1 ;<br> HNO3_natsize1:charge = "UNDEFINED" ;<br> HNO3_natsize1:advect = "ON" ;<br> HNO3_natsize1:convect = "ON" ;<br> HNO3_natsize1:vdiff = "ON" ;<br> HNO3_natsize1:drydep = "OFF" ;<br> HNO3_natsize1:sedi = "OFF" ;<br> HNO3_natsize1:scav = "OFF" ;<br> HNO3_natsize1:mix = "ON" ;<br> HNO3_natsize1:force_col = "OFF" ;<br> HNO3_natsize1:integrate = "ON" ;<br> HNO3_natsize1:timefilter = "ON" ;<br> HNO3_natsize1:force_init = "OFF" ;<br> HNO3_natsize1:aerosol_method = "MODAL" ;<br> HNO3_natsize1:aerosol_mode = "0" ;<br> HNO3_natsize1:aerosol_sol = "ON" ;<br> HNO3_natsize1:aerosol_hetice = "OFF" ;<br> HNO3_natsize1:hori_diff = "OFF" ;<br> HNO3_natsize1:relaxation = "FULL" ;<br> HNO3_natsize1:mmd_init = "OFF" ;<br> HNO3_natsize1:tag_reg_idt = "166" ;<br> HNO3_natsize1:tag_specific = "0" ;<br> HNO3_natsize1:initial\ type = "FILE" ;<br> HNO3_natsize1:lateral_bounds = "FILE" ;<br> HNO3_natsize1:damping = "ON" ;<br> HNO3_natsize1:grib\ table\ num = "-1" ;<br> HNO3_natsize1:grib\ param\ num = "-1" ;<br> HNO3_natsize1:mtskip = "OFF" ;<br> HNO3_natsize1:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize1:SPPT = "OFF" ;<br> HNO3_natsize1:blockphy = "OFF" ;<br> HNO3_natsize1:feedback = "ON" ;<br> HNO3_natsize1:molarmass = 63.02f ;<br> HNO3_natsize1:Henry_T0 = 163333.3f ;<br> HNO3_natsize1:Henry_Tdep = 8694.f ;<br> HNO3_natsize1:Sechenov = 9.99999f ;<br> HNO3_natsize1:alpha_T0 = 0.5f ;<br> HNO3_natsize1:alpha_Tdep = 0.f ;<br> HNO3_natsize1:K_acid = 15.4f ;<br> HNO3_natsize1:K_acid2 = 9.99999f ;<br> HNO3_natsize1:Vmol_bp = 9.99999f ;<br> HNO3_natsize1:psat = 9.99999f ;<br> HNO3_natsize1:psat_Tdep = 9.99999f ;<br> HNO3_natsize1:pss = 1.f ;<br> HNO3_natsize1:dryreac_sf = 1.f ;<br> HNO3_natsize1:aerosol_density = 1000.f ;<br> HNO3_natsize1:vini = 0.f ;<br> HNO3_natsize1:casrn = "7697-37-2" ;<br> HNO3_natsize1:aerosol_model = "" ;<br> HNO3_natsize1:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br> HNO3_natsize1:coordinates = "lon lat" ;<br> HNO3_natsize1:cell_methods = "time: point" ;<br> float HNO3_natsize1_ave(time, lev, lat, lon) ;<br> HNO3_natsize1_ave:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br> HNO3_natsize1_ave:standard_name = "" ;<br> HNO3_natsize1_ave:units = "mol/mol" ;<br> HNO3_natsize1_ave:submodel = "msbm" ;<br> HNO3_natsize1_ave:index = 166 ;<br> HNO3_natsize1_ave:medium = "AEROSOL" ;<br> HNO3_natsize1_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize1_ave:type = "SINGLE" ;<br> HNO3_natsize1_ave:number_of_timelevels = -1 ;<br> HNO3_natsize1_ave:charge = "UNDEFINED" ;<br> HNO3_natsize1_ave:advect = "ON" ;<br> HNO3_natsize1_ave:convect = "ON" ;<br> HNO3_natsize1_ave:vdiff = "ON" ;<br> HNO3_natsize1_ave:drydep = "OFF" ;<br> HNO3_natsize1_ave:sedi = "OFF" ;<br> HNO3_natsize1_ave:scav = "OFF" ;<br> HNO3_natsize1_ave:mix = "ON" ;<br> HNO3_natsize1_ave:force_col = "OFF" ;<br> HNO3_natsize1_ave:integrate = "ON" ;<br> HNO3_natsize1_ave:timefilter = "ON" ;<br> HNO3_natsize1_ave:force_init = "OFF" ;<br> HNO3_natsize1_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize1_ave:aerosol_mode = "0" ;<br> HNO3_natsize1_ave:aerosol_sol = "ON" ;<br> HNO3_natsize1_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize1_ave:hori_diff = "OFF" ;<br> HNO3_natsize1_ave:relaxation = "FULL" ;<br> HNO3_natsize1_ave:mmd_init = "OFF" ;<br> HNO3_natsize1_ave:tag_reg_idt = "166" ;<br> HNO3_natsize1_ave:tag_specific = "0" ;<br> HNO3_natsize1_ave:initial\ type = "FILE" ;<br> HNO3_natsize1_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize1_ave:damping = "ON" ;<br> HNO3_natsize1_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize1_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize1_ave:mtskip = "OFF" ;<br> HNO3_natsize1_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize1_ave:SPPT = "OFF" ;<br> HNO3_natsize1_ave:blockphy = "OFF" ;<br> HNO3_natsize1_ave:feedback = "ON" ;<br> HNO3_natsize1_ave:molarmass = 63.02f ;<br> HNO3_natsize1_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize1_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize1_ave:Sechenov = 9.99999f ;<br> HNO3_natsize1_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize1_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize1_ave:K_acid = 15.4f ;<br> HNO3_natsize1_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize1_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize1_ave:psat = 9.99999f ;<br> HNO3_natsize1_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize1_ave:pss = 1.f ;<br> HNO3_natsize1_ave:dryreac_sf = 1.f ;<br> HNO3_natsize1_ave:aerosol_density = 1000.f ;<br> HNO3_natsize1_ave:vini = 0.f ;<br> HNO3_natsize1_ave:casrn = "7697-37-2" ;<br> HNO3_natsize1_ave:aerosol_model = "" ;<br> HNO3_natsize1_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br> HNO3_natsize1_ave:coordinates = "lon lat" ;<br> HNO3_natsize1_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize2(time, lev, lat, lon) ;<br> HNO3_natsize2:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br> HNO3_natsize2:standard_name = "" ;<br> HNO3_natsize2:units = "mol/mol" ;<br> HNO3_natsize2:submodel = "msbm" ;<br> HNO3_natsize2:index = 167 ;<br> HNO3_natsize2:medium = "AEROSOL" ;<br> HNO3_natsize2:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize2:type = "SINGLE" ;<br> HNO3_natsize2:number_of_timelevels = -1 ;<br> HNO3_natsize2:charge = "UNDEFINED" ;<br> HNO3_natsize2:advect = "ON" ;<br> HNO3_natsize2:convect = "ON" ;<br> HNO3_natsize2:vdiff = "ON" ;<br> HNO3_natsize2:drydep = "OFF" ;<br> HNO3_natsize2:sedi = "OFF" ;<br> HNO3_natsize2:scav = "OFF" ;<br> HNO3_natsize2:mix = "ON" ;<br> HNO3_natsize2:force_col = "OFF" ;<br> HNO3_natsize2:integrate = "ON" ;<br> HNO3_natsize2:timefilter = "ON" ;<br> HNO3_natsize2:force_init = "OFF" ;<br> HNO3_natsize2:aerosol_method = "MODAL" ;<br> HNO3_natsize2:aerosol_mode = "0" ;<br> HNO3_natsize2:aerosol_sol = "ON" ;<br> HNO3_natsize2:aerosol_hetice = "OFF" ;<br> HNO3_natsize2:hori_diff = "OFF" ;<br> HNO3_natsize2:relaxation = "FULL" ;<br> HNO3_natsize2:mmd_init = "OFF" ;<br> HNO3_natsize2:tag_reg_idt = "167" ;<br> HNO3_natsize2:tag_specific = "0" ;<br> HNO3_natsize2:initial\ type = "FILE" ;<br> HNO3_natsize2:lateral_bounds = "FILE" ;<br> HNO3_natsize2:damping = "ON" ;<br> HNO3_natsize2:grib\ table\ num = "-1" ;<br> HNO3_natsize2:grib\ param\ num = "-1" ;<br> HNO3_natsize2:mtskip = "OFF" ;<br> HNO3_natsize2:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize2:SPPT = "OFF" ;<br> HNO3_natsize2:blockphy = "OFF" ;<br> HNO3_natsize2:feedback = "ON" ;<br> HNO3_natsize2:molarmass = 63.02f ;<br> HNO3_natsize2:Henry_T0 = 163333.3f ;<br> HNO3_natsize2:Henry_Tdep = 8694.f ;<br> HNO3_natsize2:Sechenov = 9.99999f ;<br> HNO3_natsize2:alpha_T0 = 0.5f ;<br> HNO3_natsize2:alpha_Tdep = 0.f ;<br> HNO3_natsize2:K_acid = 15.4f ;<br> HNO3_natsize2:K_acid2 = 9.99999f ;<br> HNO3_natsize2:Vmol_bp = 9.99999f ;<br> HNO3_natsize2:psat = 9.99999f ;<br> HNO3_natsize2:psat_Tdep = 9.99999f ;<br> HNO3_natsize2:pss = 1.f ;<br> HNO3_natsize2:dryreac_sf = 1.f ;<br> HNO3_natsize2:aerosol_density = 1000.f ;<br> HNO3_natsize2:vini = 0.f ;<br> HNO3_natsize2:casrn = "7697-37-2" ;<br> HNO3_natsize2:aerosol_model = "" ;<br> HNO3_natsize2:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br> HNO3_natsize2:coordinates = "lon lat" ;<br> HNO3_natsize2:cell_methods = "time: point" ;<br> float HNO3_natsize2_ave(time, lev, lat, lon) ;<br> HNO3_natsize2_ave:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br> HNO3_natsize2_ave:standard_name = "" ;<br> HNO3_natsize2_ave:units = "mol/mol" ;<br> HNO3_natsize2_ave:submodel = "msbm" ;<br> HNO3_natsize2_ave:index = 167 ;<br> HNO3_natsize2_ave:medium = "AEROSOL" ;<br> HNO3_natsize2_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize2_ave:type = "SINGLE" ;<br> HNO3_natsize2_ave:number_of_timelevels = -1 ;<br> HNO3_natsize2_ave:charge = "UNDEFINED" ;<br> HNO3_natsize2_ave:advect = "ON" ;<br> HNO3_natsize2_ave:convect = "ON" ;<br> HNO3_natsize2_ave:vdiff = "ON" ;<br> HNO3_natsize2_ave:drydep = "OFF" ;<br> HNO3_natsize2_ave:sedi = "OFF" ;<br> HNO3_natsize2_ave:scav = "OFF" ;<br> HNO3_natsize2_ave:mix = "ON" ;<br> HNO3_natsize2_ave:force_col = "OFF" ;<br> HNO3_natsize2_ave:integrate = "ON" ;<br> HNO3_natsize2_ave:timefilter = "ON" ;<br> HNO3_natsize2_ave:force_init = "OFF" ;<br> HNO3_natsize2_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize2_ave:aerosol_mode = "0" ;<br> HNO3_natsize2_ave:aerosol_sol = "ON" ;<br> HNO3_natsize2_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize2_ave:hori_diff = "OFF" ;<br> HNO3_natsize2_ave:relaxation = "FULL" ;<br> HNO3_natsize2_ave:mmd_init = "OFF" ;<br> HNO3_natsize2_ave:tag_reg_idt = "167" ;<br> HNO3_natsize2_ave:tag_specific = "0" ;<br> HNO3_natsize2_ave:initial\ type = "FILE" ;<br> HNO3_natsize2_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize2_ave:damping = "ON" ;<br> HNO3_natsize2_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize2_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize2_ave:mtskip = "OFF" ;<br> HNO3_natsize2_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize2_ave:SPPT = "OFF" ;<br> HNO3_natsize2_ave:blockphy = "OFF" ;<br> HNO3_natsize2_ave:feedback = "ON" ;<br> HNO3_natsize2_ave:molarmass = 63.02f ;<br> HNO3_natsize2_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize2_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize2_ave:Sechenov = 9.99999f ;<br> HNO3_natsize2_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize2_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize2_ave:K_acid = 15.4f ;<br> HNO3_natsize2_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize2_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize2_ave:psat = 9.99999f ;<br> HNO3_natsize2_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize2_ave:pss = 1.f ;<br> HNO3_natsize2_ave:dryreac_sf = 1.f ;<br> HNO3_natsize2_ave:aerosol_density = 1000.f ;<br> HNO3_natsize2_ave:vini = 0.f ;<br> HNO3_natsize2_ave:casrn = "7697-37-2" ;<br> HNO3_natsize2_ave:aerosol_model = "" ;<br> HNO3_natsize2_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br> HNO3_natsize2_ave:coordinates = "lon lat" ;<br> HNO3_natsize2_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize3(time, lev, lat, lon) ;<br> HNO3_natsize3:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br> HNO3_natsize3:standard_name = "" ;<br> HNO3_natsize3:units = "mol/mol" ;<br> HNO3_natsize3:submodel = "msbm" ;<br> HNO3_natsize3:index = 168 ;<br> HNO3_natsize3:medium = "AEROSOL" ;<br> HNO3_natsize3:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize3:type = "SINGLE" ;<br> HNO3_natsize3:number_of_timelevels = -1 ;<br> HNO3_natsize3:charge = "UNDEFINED" ;<br> HNO3_natsize3:advect = "ON" ;<br> HNO3_natsize3:convect = "ON" ;<br> HNO3_natsize3:vdiff = "ON" ;<br> HNO3_natsize3:drydep = "OFF" ;<br> HNO3_natsize3:sedi = "OFF" ;<br> HNO3_natsize3:scav = "OFF" ;<br> HNO3_natsize3:mix = "ON" ;<br> HNO3_natsize3:force_col = "OFF" ;<br> HNO3_natsize3:integrate = "ON" ;<br> HNO3_natsize3:timefilter = "ON" ;<br> HNO3_natsize3:force_init = "OFF" ;<br> HNO3_natsize3:aerosol_method = "MODAL" ;<br> HNO3_natsize3:aerosol_mode = "0" ;<br> HNO3_natsize3:aerosol_sol = "ON" ;<br> HNO3_natsize3:aerosol_hetice = "OFF" ;<br> HNO3_natsize3:hori_diff = "OFF" ;<br> HNO3_natsize3:relaxation = "FULL" ;<br> HNO3_natsize3:mmd_init = "OFF" ;<br> HNO3_natsize3:tag_reg_idt = "168" ;<br> HNO3_natsize3:tag_specific = "0" ;<br> HNO3_natsize3:initial\ type = "FILE" ;<br> HNO3_natsize3:lateral_bounds = "FILE" ;<br> HNO3_natsize3:damping = "ON" ;<br> HNO3_natsize3:grib\ table\ num = "-1" ;<br> HNO3_natsize3:grib\ param\ num = "-1" ;<br> HNO3_natsize3:mtskip = "OFF" ;<br> HNO3_natsize3:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize3:SPPT = "OFF" ;<br> HNO3_natsize3:blockphy = "OFF" ;<br> HNO3_natsize3:feedback = "ON" ;<br> HNO3_natsize3:molarmass = 63.02f ;<br> HNO3_natsize3:Henry_T0 = 163333.3f ;<br> HNO3_natsize3:Henry_Tdep = 8694.f ;<br> HNO3_natsize3:Sechenov = 9.99999f ;<br> HNO3_natsize3:alpha_T0 = 0.5f ;<br> HNO3_natsize3:alpha_Tdep = 0.f ;<br> HNO3_natsize3:K_acid = 15.4f ;<br> HNO3_natsize3:K_acid2 = 9.99999f ;<br> HNO3_natsize3:Vmol_bp = 9.99999f ;<br> HNO3_natsize3:psat = 9.99999f ;<br> HNO3_natsize3:psat_Tdep = 9.99999f ;<br> HNO3_natsize3:pss = 1.f ;<br> HNO3_natsize3:dryreac_sf = 1.f ;<br> HNO3_natsize3:aerosol_density = 1000.f ;<br> HNO3_natsize3:vini = 0.f ;<br> HNO3_natsize3:casrn = "7697-37-2" ;<br> HNO3_natsize3:aerosol_model = "" ;<br> HNO3_natsize3:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br> HNO3_natsize3:coordinates = "lon lat" ;<br> HNO3_natsize3:cell_methods = "time: point" ;<br> float HNO3_natsize3_ave(time, lev, lat, lon) ;<br> HNO3_natsize3_ave:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br> HNO3_natsize3_ave:standard_name = "" ;<br> HNO3_natsize3_ave:units = "mol/mol" ;<br> HNO3_natsize3_ave:submodel = "msbm" ;<br> HNO3_natsize3_ave:index = 168 ;<br> HNO3_natsize3_ave:medium = "AEROSOL" ;<br> HNO3_natsize3_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize3_ave:type = "SINGLE" ;<br> HNO3_natsize3_ave:number_of_timelevels = -1 ;<br> HNO3_natsize3_ave:charge = "UNDEFINED" ;<br> HNO3_natsize3_ave:advect = "ON" ;<br> HNO3_natsize3_ave:convect = "ON" ;<br> HNO3_natsize3_ave:vdiff = "ON" ;<br> HNO3_natsize3_ave:drydep = "OFF" ;<br> HNO3_natsize3_ave:sedi = "OFF" ;<br> HNO3_natsize3_ave:scav = "OFF" ;<br> HNO3_natsize3_ave:mix = "ON" ;<br> HNO3_natsize3_ave:force_col = "OFF" ;<br> HNO3_natsize3_ave:integrate = "ON" ;<br> HNO3_natsize3_ave:timefilter = "ON" ;<br> HNO3_natsize3_ave:force_init = "OFF" ;<br> HNO3_natsize3_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize3_ave:aerosol_mode = "0" ;<br> HNO3_natsize3_ave:aerosol_sol = "ON" ;<br> HNO3_natsize3_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize3_ave:hori_diff = "OFF" ;<br> HNO3_natsize3_ave:relaxation = "FULL" ;<br> HNO3_natsize3_ave:mmd_init = "OFF" ;<br> HNO3_natsize3_ave:tag_reg_idt = "168" ;<br> HNO3_natsize3_ave:tag_specific = "0" ;<br> HNO3_natsize3_ave:initial\ type = "FILE" ;<br> HNO3_natsize3_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize3_ave:damping = "ON" ;<br> HNO3_natsize3_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize3_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize3_ave:mtskip = "OFF" ;<br> HNO3_natsize3_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize3_ave:SPPT = "OFF" ;<br> HNO3_natsize3_ave:blockphy = "OFF" ;<br> HNO3_natsize3_ave:feedback = "ON" ;<br> HNO3_natsize3_ave:molarmass = 63.02f ;<br> HNO3_natsize3_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize3_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize3_ave:Sechenov = 9.99999f ;<br> HNO3_natsize3_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize3_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize3_ave:K_acid = 15.4f ;<br> HNO3_natsize3_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize3_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize3_ave:psat = 9.99999f ;<br> HNO3_natsize3_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize3_ave:pss = 1.f ;<br> HNO3_natsize3_ave:dryreac_sf = 1.f ;<br> HNO3_natsize3_ave:aerosol_density = 1000.f ;<br> HNO3_natsize3_ave:vini = 0.f ;<br> HNO3_natsize3_ave:casrn = "7697-37-2" ;<br> HNO3_natsize3_ave:aerosol_model = "" ;<br> HNO3_natsize3_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br> HNO3_natsize3_ave:coordinates = "lon lat" ;<br> HNO3_natsize3_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize4(time, lev, lat, lon) ;<br> HNO3_natsize4:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br> HNO3_natsize4:standard_name = "" ;<br> HNO3_natsize4:units = "mol/mol" ;<br> HNO3_natsize4:submodel = "msbm" ;<br> HNO3_natsize4:index = 169 ;<br> HNO3_natsize4:medium = "AEROSOL" ;<br> HNO3_natsize4:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize4:type = "SINGLE" ;<br> HNO3_natsize4:number_of_timelevels = -1 ;<br> HNO3_natsize4:charge = "UNDEFINED" ;<br> HNO3_natsize4:advect = "ON" ;<br> HNO3_natsize4:convect = "ON" ;<br> HNO3_natsize4:vdiff = "ON" ;<br> HNO3_natsize4:drydep = "OFF" ;<br> HNO3_natsize4:sedi = "OFF" ;<br> HNO3_natsize4:scav = "OFF" ;<br> HNO3_natsize4:mix = "ON" ;<br> HNO3_natsize4:force_col = "OFF" ;<br> HNO3_natsize4:integrate = "ON" ;<br> HNO3_natsize4:timefilter = "ON" ;<br> HNO3_natsize4:force_init = "OFF" ;<br> HNO3_natsize4:aerosol_method = "MODAL" ;<br> HNO3_natsize4:aerosol_mode = "0" ;<br> HNO3_natsize4:aerosol_sol = "ON" ;<br> HNO3_natsize4:aerosol_hetice = "OFF" ;<br> HNO3_natsize4:hori_diff = "OFF" ;<br> HNO3_natsize4:relaxation = "FULL" ;<br> HNO3_natsize4:mmd_init = "OFF" ;<br> HNO3_natsize4:tag_reg_idt = "169" ;<br> HNO3_natsize4:tag_specific = "0" ;<br> HNO3_natsize4:initial\ type = "FILE" ;<br> HNO3_natsize4:lateral_bounds = "FILE" ;<br> HNO3_natsize4:damping = "ON" ;<br> HNO3_natsize4:grib\ table\ num = "-1" ;<br> HNO3_natsize4:grib\ param\ num = "-1" ;<br> HNO3_natsize4:mtskip = "OFF" ;<br> HNO3_natsize4:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize4:SPPT = "OFF" ;<br> HNO3_natsize4:blockphy = "OFF" ;<br> HNO3_natsize4:feedback = "ON" ;<br> HNO3_natsize4:molarmass = 63.02f ;<br> HNO3_natsize4:Henry_T0 = 163333.3f ;<br> HNO3_natsize4:Henry_Tdep = 8694.f ;<br> HNO3_natsize4:Sechenov = 9.99999f ;<br> HNO3_natsize4:alpha_T0 = 0.5f ;<br> HNO3_natsize4:alpha_Tdep = 0.f ;<br> HNO3_natsize4:K_acid = 15.4f ;<br> HNO3_natsize4:K_acid2 = 9.99999f ;<br> HNO3_natsize4:Vmol_bp = 9.99999f ;<br> HNO3_natsize4:psat = 9.99999f ;<br> HNO3_natsize4:psat_Tdep = 9.99999f ;<br> HNO3_natsize4:pss = 1.f ;<br> HNO3_natsize4:dryreac_sf = 1.f ;<br> HNO3_natsize4:aerosol_density = 1000.f ;<br> HNO3_natsize4:vini = 0.f ;<br> HNO3_natsize4:casrn = "7697-37-2" ;<br> HNO3_natsize4:aerosol_model = "" ;<br> HNO3_natsize4:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br> HNO3_natsize4:coordinates = "lon lat" ;<br> HNO3_natsize4:cell_methods = "time: point" ;<br> float HNO3_natsize4_ave(time, lev, lat, lon) ;<br> HNO3_natsize4_ave:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br> HNO3_natsize4_ave:standard_name = "" ;<br> HNO3_natsize4_ave:units = "mol/mol" ;<br> HNO3_natsize4_ave:submodel = "msbm" ;<br> HNO3_natsize4_ave:index = 169 ;<br> HNO3_natsize4_ave:medium = "AEROSOL" ;<br> HNO3_natsize4_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize4_ave:type = "SINGLE" ;<br> HNO3_natsize4_ave:number_of_timelevels = -1 ;<br> HNO3_natsize4_ave:charge = "UNDEFINED" ;<br> HNO3_natsize4_ave:advect = "ON" ;<br> HNO3_natsize4_ave:convect = "ON" ;<br> HNO3_natsize4_ave:vdiff = "ON" ;<br> HNO3_natsize4_ave:drydep = "OFF" ;<br> HNO3_natsize4_ave:sedi = "OFF" ;<br> HNO3_natsize4_ave:scav = "OFF" ;<br> HNO3_natsize4_ave:mix = "ON" ;<br> HNO3_natsize4_ave:force_col = "OFF" ;<br> HNO3_natsize4_ave:integrate = "ON" ;<br> HNO3_natsize4_ave:timefilter = "ON" ;<br> HNO3_natsize4_ave:force_init = "OFF" ;<br> HNO3_natsize4_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize4_ave:aerosol_mode = "0" ;<br> HNO3_natsize4_ave:aerosol_sol = "ON" ;<br> HNO3_natsize4_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize4_ave:hori_diff = "OFF" ;<br> HNO3_natsize4_ave:relaxation = "FULL" ;<br> HNO3_natsize4_ave:mmd_init = "OFF" ;<br> HNO3_natsize4_ave:tag_reg_idt = "169" ;<br> HNO3_natsize4_ave:tag_specific = "0" ;<br> HNO3_natsize4_ave:initial\ type = "FILE" ;<br> HNO3_natsize4_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize4_ave:damping = "ON" ;<br> HNO3_natsize4_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize4_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize4_ave:mtskip = "OFF" ;<br> HNO3_natsize4_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize4_ave:SPPT = "OFF" ;<br> HNO3_natsize4_ave:blockphy = "OFF" ;<br> HNO3_natsize4_ave:feedback = "ON" ;<br> HNO3_natsize4_ave:molarmass = 63.02f ;<br> HNO3_natsize4_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize4_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize4_ave:Sechenov = 9.99999f ;<br> HNO3_natsize4_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize4_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize4_ave:K_acid = 15.4f ;<br> HNO3_natsize4_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize4_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize4_ave:psat = 9.99999f ;<br> HNO3_natsize4_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize4_ave:pss = 1.f ;<br> HNO3_natsize4_ave:dryreac_sf = 1.f ;<br> HNO3_natsize4_ave:aerosol_density = 1000.f ;<br> HNO3_natsize4_ave:vini = 0.f ;<br> HNO3_natsize4_ave:casrn = "7697-37-2" ;<br> HNO3_natsize4_ave:aerosol_model = "" ;<br> HNO3_natsize4_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br> HNO3_natsize4_ave:coordinates = "lon lat" ;<br> HNO3_natsize4_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize5(time, lev, lat, lon) ;<br> HNO3_natsize5:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br> HNO3_natsize5:standard_name = "" ;<br> HNO3_natsize5:units = "mol/mol" ;<br> HNO3_natsize5:submodel = "msbm" ;<br> HNO3_natsize5:index = 170 ;<br> HNO3_natsize5:medium = "AEROSOL" ;<br> HNO3_natsize5:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize5:type = "SINGLE" ;<br> HNO3_natsize5:number_of_timelevels = -1 ;<br> HNO3_natsize5:charge = "UNDEFINED" ;<br> HNO3_natsize5:advect = "ON" ;<br> HNO3_natsize5:convect = "ON" ;<br> HNO3_natsize5:vdiff = "ON" ;<br> HNO3_natsize5:drydep = "OFF" ;<br> HNO3_natsize5:sedi = "OFF" ;<br> HNO3_natsize5:scav = "OFF" ;<br> HNO3_natsize5:mix = "ON" ;<br> HNO3_natsize5:force_col = "OFF" ;<br> HNO3_natsize5:integrate = "ON" ;<br> HNO3_natsize5:timefilter = "ON" ;<br> HNO3_natsize5:force_init = "OFF" ;<br> HNO3_natsize5:aerosol_method = "MODAL" ;<br> HNO3_natsize5:aerosol_mode = "0" ;<br> HNO3_natsize5:aerosol_sol = "ON" ;<br> HNO3_natsize5:aerosol_hetice = "OFF" ;<br> HNO3_natsize5:hori_diff = "OFF" ;<br> HNO3_natsize5:relaxation = "FULL" ;<br> HNO3_natsize5:mmd_init = "OFF" ;<br> HNO3_natsize5:tag_reg_idt = "170" ;<br> HNO3_natsize5:tag_specific = "0" ;<br> HNO3_natsize5:initial\ type = "FILE" ;<br> HNO3_natsize5:lateral_bounds = "FILE" ;<br> HNO3_natsize5:damping = "ON" ;<br> HNO3_natsize5:grib\ table\ num = "-1" ;<br> HNO3_natsize5:grib\ param\ num = "-1" ;<br> HNO3_natsize5:mtskip = "OFF" ;<br> HNO3_natsize5:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize5:SPPT = "OFF" ;<br> HNO3_natsize5:blockphy = "OFF" ;<br> HNO3_natsize5:feedback = "ON" ;<br> HNO3_natsize5:molarmass = 63.02f ;<br> HNO3_natsize5:Henry_T0 = 163333.3f ;<br> HNO3_natsize5:Henry_Tdep = 8694.f ;<br> HNO3_natsize5:Sechenov = 9.99999f ;<br> HNO3_natsize5:alpha_T0 = 0.5f ;<br> HNO3_natsize5:alpha_Tdep = 0.f ;<br> HNO3_natsize5:K_acid = 15.4f ;<br> HNO3_natsize5:K_acid2 = 9.99999f ;<br> HNO3_natsize5:Vmol_bp = 9.99999f ;<br> HNO3_natsize5:psat = 9.99999f ;<br> HNO3_natsize5:psat_Tdep = 9.99999f ;<br> HNO3_natsize5:pss = 1.f ;<br> HNO3_natsize5:dryreac_sf = 1.f ;<br> HNO3_natsize5:aerosol_density = 1000.f ;<br> HNO3_natsize5:vini = 0.f ;<br> HNO3_natsize5:casrn = "7697-37-2" ;<br> HNO3_natsize5:aerosol_model = "" ;<br> HNO3_natsize5:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br> HNO3_natsize5:coordinates = "lon lat" ;<br> HNO3_natsize5:cell_methods = "time: point" ;<br> float HNO3_natsize5_ave(time, lev, lat, lon) ;<br> HNO3_natsize5_ave:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br> HNO3_natsize5_ave:standard_name = "" ;<br> HNO3_natsize5_ave:units = "mol/mol" ;<br> HNO3_natsize5_ave:submodel = "msbm" ;<br> HNO3_natsize5_ave:index = 170 ;<br> HNO3_natsize5_ave:medium = "AEROSOL" ;<br> HNO3_natsize5_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize5_ave:type = "SINGLE" ;<br> HNO3_natsize5_ave:number_of_timelevels = -1 ;<br> HNO3_natsize5_ave:charge = "UNDEFINED" ;<br> HNO3_natsize5_ave:advect = "ON" ;<br> HNO3_natsize5_ave:convect = "ON" ;<br> HNO3_natsize5_ave:vdiff = "ON" ;<br> HNO3_natsize5_ave:drydep = "OFF" ;<br> HNO3_natsize5_ave:sedi = "OFF" ;<br> HNO3_natsize5_ave:scav = "OFF" ;<br> HNO3_natsize5_ave:mix = "ON" ;<br> HNO3_natsize5_ave:force_col = "OFF" ;<br> HNO3_natsize5_ave:integrate = "ON" ;<br> HNO3_natsize5_ave:timefilter = "ON" ;<br> HNO3_natsize5_ave:force_init = "OFF" ;<br> HNO3_natsize5_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize5_ave:aerosol_mode = "0" ;<br> HNO3_natsize5_ave:aerosol_sol = "ON" ;<br> HNO3_natsize5_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize5_ave:hori_diff = "OFF" ;<br> HNO3_natsize5_ave:relaxation = "FULL" ;<br> HNO3_natsize5_ave:mmd_init = "OFF" ;<br> HNO3_natsize5_ave:tag_reg_idt = "170" ;<br> HNO3_natsize5_ave:tag_specific = "0" ;<br> HNO3_natsize5_ave:initial\ type = "FILE" ;<br> HNO3_natsize5_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize5_ave:damping = "ON" ;<br> HNO3_natsize5_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize5_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize5_ave:mtskip = "OFF" ;<br> HNO3_natsize5_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize5_ave:SPPT = "OFF" ;<br> HNO3_natsize5_ave:blockphy = "OFF" ;<br> HNO3_natsize5_ave:feedback = "ON" ;<br> HNO3_natsize5_ave:molarmass = 63.02f ;<br> HNO3_natsize5_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize5_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize5_ave:Sechenov = 9.99999f ;<br> HNO3_natsize5_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize5_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize5_ave:K_acid = 15.4f ;<br> HNO3_natsize5_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize5_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize5_ave:psat = 9.99999f ;<br> HNO3_natsize5_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize5_ave:pss = 1.f ;<br> HNO3_natsize5_ave:dryreac_sf = 1.f ;<br> HNO3_natsize5_ave:aerosol_density = 1000.f ;<br> HNO3_natsize5_ave:vini = 0.f ;<br> HNO3_natsize5_ave:casrn = "7697-37-2" ;<br> HNO3_natsize5_ave:aerosol_model = "" ;<br> HNO3_natsize5_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br> HNO3_natsize5_ave:coordinates = "lon lat" ;<br> HNO3_natsize5_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize6(time, lev, lat, lon) ;<br> HNO3_natsize6:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br> HNO3_natsize6:standard_name = "" ;<br> HNO3_natsize6:units = "mol/mol" ;<br> HNO3_natsize6:submodel = "msbm" ;<br> HNO3_natsize6:index = 171 ;<br> HNO3_natsize6:medium = "AEROSOL" ;<br> HNO3_natsize6:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize6:type = "SINGLE" ;<br> HNO3_natsize6:number_of_timelevels = -1 ;<br> HNO3_natsize6:charge = "UNDEFINED" ;<br> HNO3_natsize6:advect = "ON" ;<br> HNO3_natsize6:convect = "ON" ;<br> HNO3_natsize6:vdiff = "ON" ;<br> HNO3_natsize6:drydep = "OFF" ;<br> HNO3_natsize6:sedi = "OFF" ;<br> HNO3_natsize6:scav = "OFF" ;<br> HNO3_natsize6:mix = "ON" ;<br> HNO3_natsize6:force_col = "OFF" ;<br> HNO3_natsize6:integrate = "ON" ;<br> HNO3_natsize6:timefilter = "ON" ;<br> HNO3_natsize6:force_init = "OFF" ;<br> HNO3_natsize6:aerosol_method = "MODAL" ;<br> HNO3_natsize6:aerosol_mode = "0" ;<br> HNO3_natsize6:aerosol_sol = "ON" ;<br> HNO3_natsize6:aerosol_hetice = "OFF" ;<br> HNO3_natsize6:hori_diff = "OFF" ;<br> HNO3_natsize6:relaxation = "FULL" ;<br> HNO3_natsize6:mmd_init = "OFF" ;<br> HNO3_natsize6:tag_reg_idt = "171" ;<br> HNO3_natsize6:tag_specific = "0" ;<br> HNO3_natsize6:initial\ type = "FILE" ;<br> HNO3_natsize6:lateral_bounds = "FILE" ;<br> HNO3_natsize6:damping = "ON" ;<br> HNO3_natsize6:grib\ table\ num = "-1" ;<br> HNO3_natsize6:grib\ param\ num = "-1" ;<br> HNO3_natsize6:mtskip = "OFF" ;<br> HNO3_natsize6:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize6:SPPT = "OFF" ;<br> HNO3_natsize6:blockphy = "OFF" ;<br> HNO3_natsize6:feedback = "ON" ;<br> HNO3_natsize6:molarmass = 63.02f ;<br> HNO3_natsize6:Henry_T0 = 163333.3f ;<br> HNO3_natsize6:Henry_Tdep = 8694.f ;<br> HNO3_natsize6:Sechenov = 9.99999f ;<br> HNO3_natsize6:alpha_T0 = 0.5f ;<br> HNO3_natsize6:alpha_Tdep = 0.f ;<br> HNO3_natsize6:K_acid = 15.4f ;<br> HNO3_natsize6:K_acid2 = 9.99999f ;<br> HNO3_natsize6:Vmol_bp = 9.99999f ;<br> HNO3_natsize6:psat = 9.99999f ;<br> HNO3_natsize6:psat_Tdep = 9.99999f ;<br> HNO3_natsize6:pss = 1.f ;<br> HNO3_natsize6:dryreac_sf = 1.f ;<br> HNO3_natsize6:aerosol_density = 1000.f ;<br> HNO3_natsize6:vini = 0.f ;<br> HNO3_natsize6:casrn = "7697-37-2" ;<br> HNO3_natsize6:aerosol_model = "" ;<br> HNO3_natsize6:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br> HNO3_natsize6:coordinates = "lon lat" ;<br> HNO3_natsize6:cell_methods = "time: point" ;<br> float HNO3_natsize6_ave(time, lev, lat, lon) ;<br> HNO3_natsize6_ave:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br> HNO3_natsize6_ave:standard_name = "" ;<br> HNO3_natsize6_ave:units = "mol/mol" ;<br> HNO3_natsize6_ave:submodel = "msbm" ;<br> HNO3_natsize6_ave:index = 171 ;<br> HNO3_natsize6_ave:medium = "AEROSOL" ;<br> HNO3_natsize6_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize6_ave:type = "SINGLE" ;<br> HNO3_natsize6_ave:number_of_timelevels = -1 ;<br> HNO3_natsize6_ave:charge = "UNDEFINED" ;<br> HNO3_natsize6_ave:advect = "ON" ;<br> HNO3_natsize6_ave:convect = "ON" ;<br> HNO3_natsize6_ave:vdiff = "ON" ;<br> HNO3_natsize6_ave:drydep = "OFF" ;<br> HNO3_natsize6_ave:sedi = "OFF" ;<br> HNO3_natsize6_ave:scav = "OFF" ;<br> HNO3_natsize6_ave:mix = "ON" ;<br> HNO3_natsize6_ave:force_col = "OFF" ;<br> HNO3_natsize6_ave:integrate = "ON" ;<br> HNO3_natsize6_ave:timefilter = "ON" ;<br> HNO3_natsize6_ave:force_init = "OFF" ;<br> HNO3_natsize6_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize6_ave:aerosol_mode = "0" ;<br> HNO3_natsize6_ave:aerosol_sol = "ON" ;<br> HNO3_natsize6_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize6_ave:hori_diff = "OFF" ;<br> HNO3_natsize6_ave:relaxation = "FULL" ;<br> HNO3_natsize6_ave:mmd_init = "OFF" ;<br> HNO3_natsize6_ave:tag_reg_idt = "171" ;<br> HNO3_natsize6_ave:tag_specific = "0" ;<br> HNO3_natsize6_ave:initial\ type = "FILE" ;<br> HNO3_natsize6_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize6_ave:damping = "ON" ;<br> HNO3_natsize6_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize6_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize6_ave:mtskip = "OFF" ;<br> HNO3_natsize6_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize6_ave:SPPT = "OFF" ;<br> HNO3_natsize6_ave:blockphy = "OFF" ;<br> HNO3_natsize6_ave:feedback = "ON" ;<br> HNO3_natsize6_ave:molarmass = 63.02f ;<br> HNO3_natsize6_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize6_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize6_ave:Sechenov = 9.99999f ;<br> HNO3_natsize6_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize6_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize6_ave:K_acid = 15.4f ;<br> HNO3_natsize6_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize6_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize6_ave:psat = 9.99999f ;<br> HNO3_natsize6_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize6_ave:pss = 1.f ;<br> HNO3_natsize6_ave:dryreac_sf = 1.f ;<br> HNO3_natsize6_ave:aerosol_density = 1000.f ;<br> HNO3_natsize6_ave:vini = 0.f ;<br> HNO3_natsize6_ave:casrn = "7697-37-2" ;<br> HNO3_natsize6_ave:aerosol_model = "" ;<br> HNO3_natsize6_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br> HNO3_natsize6_ave:coordinates = "lon lat" ;<br> HNO3_natsize6_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize7(time, lev, lat, lon) ;<br> HNO3_natsize7:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br> HNO3_natsize7:standard_name = "" ;<br> HNO3_natsize7:units = "mol/mol" ;<br> HNO3_natsize7:submodel = "msbm" ;<br> HNO3_natsize7:index = 172 ;<br> HNO3_natsize7:medium = "AEROSOL" ;<br> HNO3_natsize7:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize7:type = "SINGLE" ;<br> HNO3_natsize7:number_of_timelevels = -1 ;<br> HNO3_natsize7:charge = "UNDEFINED" ;<br> HNO3_natsize7:advect = "ON" ;<br> HNO3_natsize7:convect = "ON" ;<br> HNO3_natsize7:vdiff = "ON" ;<br> HNO3_natsize7:drydep = "OFF" ;<br> HNO3_natsize7:sedi = "OFF" ;<br> HNO3_natsize7:scav = "OFF" ;<br> HNO3_natsize7:mix = "ON" ;<br> HNO3_natsize7:force_col = "OFF" ;<br> HNO3_natsize7:integrate = "ON" ;<br> HNO3_natsize7:timefilter = "ON" ;<br> HNO3_natsize7:force_init = "OFF" ;<br> HNO3_natsize7:aerosol_method = "MODAL" ;<br> HNO3_natsize7:aerosol_mode = "0" ;<br> HNO3_natsize7:aerosol_sol = "ON" ;<br> HNO3_natsize7:aerosol_hetice = "OFF" ;<br> HNO3_natsize7:hori_diff = "OFF" ;<br> HNO3_natsize7:relaxation = "FULL" ;<br> HNO3_natsize7:mmd_init = "OFF" ;<br> HNO3_natsize7:tag_reg_idt = "172" ;<br> HNO3_natsize7:tag_specific = "0" ;<br> HNO3_natsize7:initial\ type = "FILE" ;<br> HNO3_natsize7:lateral_bounds = "FILE" ;<br> HNO3_natsize7:damping = "ON" ;<br> HNO3_natsize7:grib\ table\ num = "-1" ;<br> HNO3_natsize7:grib\ param\ num = "-1" ;<br> HNO3_natsize7:mtskip = "OFF" ;<br> HNO3_natsize7:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize7:SPPT = "OFF" ;<br> HNO3_natsize7:blockphy = "OFF" ;<br> HNO3_natsize7:feedback = "ON" ;<br> HNO3_natsize7:molarmass = 63.02f ;<br> HNO3_natsize7:Henry_T0 = 163333.3f ;<br> HNO3_natsize7:Henry_Tdep = 8694.f ;<br> HNO3_natsize7:Sechenov = 9.99999f ;<br> HNO3_natsize7:alpha_T0 = 0.5f ;<br> HNO3_natsize7:alpha_Tdep = 0.f ;<br> HNO3_natsize7:K_acid = 15.4f ;<br> HNO3_natsize7:K_acid2 = 9.99999f ;<br> HNO3_natsize7:Vmol_bp = 9.99999f ;<br> HNO3_natsize7:psat = 9.99999f ;<br> HNO3_natsize7:psat_Tdep = 9.99999f ;<br> HNO3_natsize7:pss = 1.f ;<br> HNO3_natsize7:dryreac_sf = 1.f ;<br> HNO3_natsize7:aerosol_density = 1000.f ;<br> HNO3_natsize7:vini = 0.f ;<br> HNO3_natsize7:casrn = "7697-37-2" ;<br> HNO3_natsize7:aerosol_model = "" ;<br> HNO3_natsize7:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br> HNO3_natsize7:coordinates = "lon lat" ;<br> HNO3_natsize7:cell_methods = "time: point" ;<br> float HNO3_natsize7_ave(time, lev, lat, lon) ;<br> HNO3_natsize7_ave:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br> HNO3_natsize7_ave:standard_name = "" ;<br> HNO3_natsize7_ave:units = "mol/mol" ;<br> HNO3_natsize7_ave:submodel = "msbm" ;<br> HNO3_natsize7_ave:index = 172 ;<br> HNO3_natsize7_ave:medium = "AEROSOL" ;<br> HNO3_natsize7_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize7_ave:type = "SINGLE" ;<br> HNO3_natsize7_ave:number_of_timelevels = -1 ;<br> HNO3_natsize7_ave:charge = "UNDEFINED" ;<br> HNO3_natsize7_ave:advect = "ON" ;<br> HNO3_natsize7_ave:convect = "ON" ;<br> HNO3_natsize7_ave:vdiff = "ON" ;<br> HNO3_natsize7_ave:drydep = "OFF" ;<br> HNO3_natsize7_ave:sedi = "OFF" ;<br> HNO3_natsize7_ave:scav = "OFF" ;<br> HNO3_natsize7_ave:mix = "ON" ;<br> HNO3_natsize7_ave:force_col = "OFF" ;<br> HNO3_natsize7_ave:integrate = "ON" ;<br> HNO3_natsize7_ave:timefilter = "ON" ;<br> HNO3_natsize7_ave:force_init = "OFF" ;<br> HNO3_natsize7_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize7_ave:aerosol_mode = "0" ;<br> HNO3_natsize7_ave:aerosol_sol = "ON" ;<br> HNO3_natsize7_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize7_ave:hori_diff = "OFF" ;<br> HNO3_natsize7_ave:relaxation = "FULL" ;<br> HNO3_natsize7_ave:mmd_init = "OFF" ;<br> HNO3_natsize7_ave:tag_reg_idt = "172" ;<br> HNO3_natsize7_ave:tag_specific = "0" ;<br> HNO3_natsize7_ave:initial\ type = "FILE" ;<br> HNO3_natsize7_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize7_ave:damping = "ON" ;<br> HNO3_natsize7_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize7_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize7_ave:mtskip = "OFF" ;<br> HNO3_natsize7_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize7_ave:SPPT = "OFF" ;<br> HNO3_natsize7_ave:blockphy = "OFF" ;<br> HNO3_natsize7_ave:feedback = "ON" ;<br> HNO3_natsize7_ave:molarmass = 63.02f ;<br> HNO3_natsize7_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize7_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize7_ave:Sechenov = 9.99999f ;<br> HNO3_natsize7_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize7_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize7_ave:K_acid = 15.4f ;<br> HNO3_natsize7_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize7_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize7_ave:psat = 9.99999f ;<br> HNO3_natsize7_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize7_ave:pss = 1.f ;<br> HNO3_natsize7_ave:dryreac_sf = 1.f ;<br> HNO3_natsize7_ave:aerosol_density = 1000.f ;<br> HNO3_natsize7_ave:vini = 0.f ;<br> HNO3_natsize7_ave:casrn = "7697-37-2" ;<br> HNO3_natsize7_ave:aerosol_model = "" ;<br> HNO3_natsize7_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br> HNO3_natsize7_ave:coordinates = "lon lat" ;<br> HNO3_natsize7_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize8(time, lev, lat, lon) ;<br> HNO3_natsize8:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br> HNO3_natsize8:standard_name = "" ;<br> HNO3_natsize8:units = "mol/mol" ;<br> HNO3_natsize8:submodel = "msbm" ;<br> HNO3_natsize8:index = 173 ;<br> HNO3_natsize8:medium = "AEROSOL" ;<br> HNO3_natsize8:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize8:type = "SINGLE" ;<br> HNO3_natsize8:number_of_timelevels = -1 ;<br> HNO3_natsize8:charge = "UNDEFINED" ;<br> HNO3_natsize8:advect = "ON" ;<br> HNO3_natsize8:convect = "ON" ;<br> HNO3_natsize8:vdiff = "ON" ;<br> HNO3_natsize8:drydep = "OFF" ;<br> HNO3_natsize8:sedi = "OFF" ;<br> HNO3_natsize8:scav = "OFF" ;<br> HNO3_natsize8:mix = "ON" ;<br> HNO3_natsize8:force_col = "OFF" ;<br> HNO3_natsize8:integrate = "ON" ;<br> HNO3_natsize8:timefilter = "ON" ;<br> HNO3_natsize8:force_init = "OFF" ;<br> HNO3_natsize8:aerosol_method = "MODAL" ;<br> HNO3_natsize8:aerosol_mode = "0" ;<br> HNO3_natsize8:aerosol_sol = "ON" ;<br> HNO3_natsize8:aerosol_hetice = "OFF" ;<br> HNO3_natsize8:hori_diff = "OFF" ;<br> HNO3_natsize8:relaxation = "FULL" ;<br> HNO3_natsize8:mmd_init = "OFF" ;<br> HNO3_natsize8:tag_reg_idt = "173" ;<br> HNO3_natsize8:tag_specific = "0" ;<br> HNO3_natsize8:initial\ type = "FILE" ;<br> HNO3_natsize8:lateral_bounds = "FILE" ;<br> HNO3_natsize8:damping = "ON" ;<br> HNO3_natsize8:grib\ table\ num = "-1" ;<br> HNO3_natsize8:grib\ param\ num = "-1" ;<br> HNO3_natsize8:mtskip = "OFF" ;<br> HNO3_natsize8:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize8:SPPT = "OFF" ;<br> HNO3_natsize8:blockphy = "OFF" ;<br> HNO3_natsize8:feedback = "ON" ;<br> HNO3_natsize8:molarmass = 63.02f ;<br> HNO3_natsize8:Henry_T0 = 163333.3f ;<br> HNO3_natsize8:Henry_Tdep = 8694.f ;<br> HNO3_natsize8:Sechenov = 9.99999f ;<br> HNO3_natsize8:alpha_T0 = 0.5f ;<br> HNO3_natsize8:alpha_Tdep = 0.f ;<br> HNO3_natsize8:K_acid = 15.4f ;<br> HNO3_natsize8:K_acid2 = 9.99999f ;<br> HNO3_natsize8:Vmol_bp = 9.99999f ;<br> HNO3_natsize8:psat = 9.99999f ;<br> HNO3_natsize8:psat_Tdep = 9.99999f ;<br> HNO3_natsize8:pss = 1.f ;<br> HNO3_natsize8:dryreac_sf = 1.f ;<br> HNO3_natsize8:aerosol_density = 1000.f ;<br> HNO3_natsize8:vini = 0.f ;<br> HNO3_natsize8:casrn = "7697-37-2" ;<br> HNO3_natsize8:aerosol_model = "" ;<br> HNO3_natsize8:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br> HNO3_natsize8:coordinates = "lon lat" ;<br> HNO3_natsize8:cell_methods = "time: point" ;<br> float HNO3_natsize8_ave(time, lev, lat, lon) ;<br> HNO3_natsize8_ave:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br> HNO3_natsize8_ave:standard_name = "" ;<br> HNO3_natsize8_ave:units = "mol/mol" ;<br> HNO3_natsize8_ave:submodel = "msbm" ;<br> HNO3_natsize8_ave:index = 173 ;<br> HNO3_natsize8_ave:medium = "AEROSOL" ;<br> HNO3_natsize8_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize8_ave:type = "SINGLE" ;<br> HNO3_natsize8_ave:number_of_timelevels = -1 ;<br> HNO3_natsize8_ave:charge = "UNDEFINED" ;<br> HNO3_natsize8_ave:advect = "ON" ;<br> HNO3_natsize8_ave:convect = "ON" ;<br> HNO3_natsize8_ave:vdiff = "ON" ;<br> HNO3_natsize8_ave:drydep = "OFF" ;<br> HNO3_natsize8_ave:sedi = "OFF" ;<br> HNO3_natsize8_ave:scav = "OFF" ;<br> HNO3_natsize8_ave:mix = "ON" ;<br> HNO3_natsize8_ave:force_col = "OFF" ;<br> HNO3_natsize8_ave:integrate = "ON" ;<br> HNO3_natsize8_ave:timefilter = "ON" ;<br> HNO3_natsize8_ave:force_init = "OFF" ;<br> HNO3_natsize8_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize8_ave:aerosol_mode = "0" ;<br> HNO3_natsize8_ave:aerosol_sol = "ON" ;<br> HNO3_natsize8_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize8_ave:hori_diff = "OFF" ;<br> HNO3_natsize8_ave:relaxation = "FULL" ;<br> HNO3_natsize8_ave:mmd_init = "OFF" ;<br> HNO3_natsize8_ave:tag_reg_idt = "173" ;<br> HNO3_natsize8_ave:tag_specific = "0" ;<br> HNO3_natsize8_ave:initial\ type = "FILE" ;<br> HNO3_natsize8_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize8_ave:damping = "ON" ;<br> HNO3_natsize8_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize8_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize8_ave:mtskip = "OFF" ;<br> HNO3_natsize8_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize8_ave:SPPT = "OFF" ;<br> HNO3_natsize8_ave:blockphy = "OFF" ;<br> HNO3_natsize8_ave:feedback = "ON" ;<br> HNO3_natsize8_ave:molarmass = 63.02f ;<br> HNO3_natsize8_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize8_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize8_ave:Sechenov = 9.99999f ;<br> HNO3_natsize8_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize8_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize8_ave:K_acid = 15.4f ;<br> HNO3_natsize8_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize8_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize8_ave:psat = 9.99999f ;<br> HNO3_natsize8_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize8_ave:pss = 1.f ;<br> HNO3_natsize8_ave:dryreac_sf = 1.f ;<br> HNO3_natsize8_ave:aerosol_density = 1000.f ;<br> HNO3_natsize8_ave:vini = 0.f ;<br> HNO3_natsize8_ave:casrn = "7697-37-2" ;<br> HNO3_natsize8_ave:aerosol_model = "" ;<br> HNO3_natsize8_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br> HNO3_natsize8_ave:coordinates = "lon lat" ;<br> HNO3_natsize8_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize9(time, lev, lat, lon) ;<br> HNO3_natsize9:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br> HNO3_natsize9:standard_name = "" ;<br> HNO3_natsize9:units = "mol/mol" ;<br> HNO3_natsize9:submodel = "msbm" ;<br> HNO3_natsize9:index = 174 ;<br> HNO3_natsize9:medium = "AEROSOL" ;<br> HNO3_natsize9:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize9:type = "SINGLE" ;<br> HNO3_natsize9:number_of_timelevels = -1 ;<br> HNO3_natsize9:charge = "UNDEFINED" ;<br> HNO3_natsize9:advect = "ON" ;<br> HNO3_natsize9:convect = "ON" ;<br> HNO3_natsize9:vdiff = "ON" ;<br> HNO3_natsize9:drydep = "OFF" ;<br> HNO3_natsize9:sedi = "OFF" ;<br> HNO3_natsize9:scav = "OFF" ;<br> HNO3_natsize9:mix = "ON" ;<br> HNO3_natsize9:force_col = "OFF" ;<br> HNO3_natsize9:integrate = "ON" ;<br> HNO3_natsize9:timefilter = "ON" ;<br> HNO3_natsize9:force_init = "OFF" ;<br> HNO3_natsize9:aerosol_method = "MODAL" ;<br> HNO3_natsize9:aerosol_mode = "0" ;<br> HNO3_natsize9:aerosol_sol = "ON" ;<br> HNO3_natsize9:aerosol_hetice = "OFF" ;<br> HNO3_natsize9:hori_diff = "OFF" ;<br> HNO3_natsize9:relaxation = "FULL" ;<br> HNO3_natsize9:mmd_init = "OFF" ;<br> HNO3_natsize9:tag_reg_idt = "174" ;<br> HNO3_natsize9:tag_specific = "0" ;<br> HNO3_natsize9:initial\ type = "FILE" ;<br> HNO3_natsize9:lateral_bounds = "FILE" ;<br> HNO3_natsize9:damping = "ON" ;<br> HNO3_natsize9:grib\ table\ num = "-1" ;<br> HNO3_natsize9:grib\ param\ num = "-1" ;<br> HNO3_natsize9:mtskip = "OFF" ;<br> HNO3_natsize9:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize9:SPPT = "OFF" ;<br> HNO3_natsize9:blockphy = "OFF" ;<br> HNO3_natsize9:feedback = "ON" ;<br> HNO3_natsize9:molarmass = 63.02f ;<br> HNO3_natsize9:Henry_T0 = 163333.3f ;<br> HNO3_natsize9:Henry_Tdep = 8694.f ;<br> HNO3_natsize9:Sechenov = 9.99999f ;<br> HNO3_natsize9:alpha_T0 = 0.5f ;<br> HNO3_natsize9:alpha_Tdep = 0.f ;<br> HNO3_natsize9:K_acid = 15.4f ;<br> HNO3_natsize9:K_acid2 = 9.99999f ;<br> HNO3_natsize9:Vmol_bp = 9.99999f ;<br> HNO3_natsize9:psat = 9.99999f ;<br> HNO3_natsize9:psat_Tdep = 9.99999f ;<br> HNO3_natsize9:pss = 1.f ;<br> HNO3_natsize9:dryreac_sf = 1.f ;<br> HNO3_natsize9:aerosol_density = 1000.f ;<br> HNO3_natsize9:vini = 0.f ;<br> HNO3_natsize9:casrn = "7697-37-2" ;<br> HNO3_natsize9:aerosol_model = "" ;<br> HNO3_natsize9:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br> HNO3_natsize9:coordinates = "lon lat" ;<br> HNO3_natsize9:cell_methods = "time: point" ;<br> float HNO3_natsize9_ave(time, lev, lat, lon) ;<br> HNO3_natsize9_ave:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br> HNO3_natsize9_ave:standard_name = "" ;<br> HNO3_natsize9_ave:units = "mol/mol" ;<br> HNO3_natsize9_ave:submodel = "msbm" ;<br> HNO3_natsize9_ave:index = 174 ;<br> HNO3_natsize9_ave:medium = "AEROSOL" ;<br> HNO3_natsize9_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize9_ave:type = "SINGLE" ;<br> HNO3_natsize9_ave:number_of_timelevels = -1 ;<br> HNO3_natsize9_ave:charge = "UNDEFINED" ;<br> HNO3_natsize9_ave:advect = "ON" ;<br> HNO3_natsize9_ave:convect = "ON" ;<br> HNO3_natsize9_ave:vdiff = "ON" ;<br> HNO3_natsize9_ave:drydep = "OFF" ;<br> HNO3_natsize9_ave:sedi = "OFF" ;<br> HNO3_natsize9_ave:scav = "OFF" ;<br> HNO3_natsize9_ave:mix = "ON" ;<br> HNO3_natsize9_ave:force_col = "OFF" ;<br> HNO3_natsize9_ave:integrate = "ON" ;<br> HNO3_natsize9_ave:timefilter = "ON" ;<br> HNO3_natsize9_ave:force_init = "OFF" ;<br> HNO3_natsize9_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize9_ave:aerosol_mode = "0" ;<br> HNO3_natsize9_ave:aerosol_sol = "ON" ;<br> HNO3_natsize9_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize9_ave:hori_diff = "OFF" ;<br> HNO3_natsize9_ave:relaxation = "FULL" ;<br> HNO3_natsize9_ave:mmd_init = "OFF" ;<br> HNO3_natsize9_ave:tag_reg_idt = "174" ;<br> HNO3_natsize9_ave:tag_specific = "0" ;<br> HNO3_natsize9_ave:initial\ type = "FILE" ;<br> HNO3_natsize9_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize9_ave:damping = "ON" ;<br> HNO3_natsize9_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize9_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize9_ave:mtskip = "OFF" ;<br> HNO3_natsize9_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize9_ave:SPPT = "OFF" ;<br> HNO3_natsize9_ave:blockphy = "OFF" ;<br> HNO3_natsize9_ave:feedback = "ON" ;<br> HNO3_natsize9_ave:molarmass = 63.02f ;<br> HNO3_natsize9_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize9_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize9_ave:Sechenov = 9.99999f ;<br> HNO3_natsize9_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize9_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize9_ave:K_acid = 15.4f ;<br> HNO3_natsize9_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize9_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize9_ave:psat = 9.99999f ;<br> HNO3_natsize9_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize9_ave:pss = 1.f ;<br> HNO3_natsize9_ave:dryreac_sf = 1.f ;<br> HNO3_natsize9_ave:aerosol_density = 1000.f ;<br> HNO3_natsize9_ave:vini = 0.f ;<br> HNO3_natsize9_ave:casrn = "7697-37-2" ;<br> HNO3_natsize9_ave:aerosol_model = "" ;<br> HNO3_natsize9_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br> HNO3_natsize9_ave:coordinates = "lon lat" ;<br> HNO3_natsize9_ave:cell_methods = "time: mean" ;<br> double time_bnds(time, tbnds) ;<br> time_bnds:long_name = "time bounds" ;<br> time_bnds:units = "days since 2000-01-01T00:00:00Z" ;<br> time_bnds:cell_methods = "time: point" ;</p> <p>// global attributes:<br> :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> :MESSy_switch = "version 1.0" ;<br> :MESSy_channel = "version 2.4.4" ;<br> :MESSy_tracer = "version 2.6" ;<br> :MESSy_timer = "version 0.1" ;<br> :MESSy_qtimer = "version 3.0" ;<br> :MESSy_import = "version 1.0" ;<br> :MESSy_grid = "version v1.5" ;<br> :MESSy_rnd = "version 1.1" ;<br> :MESSy_aeropt = "version 2.0.2" ;<br> :MESSy_airsea = "version 2.0" ;<br> :MESSy_ch4 = "version 1.3" ;<br> :MESSy_cloud = "version 2.2" ;<br> :MESSy_cloudopt = "version 2.2" ;<br> :MESSy_contrail = "version 1.1" ;<br> :MESSy_convect = "version 2.0" ;<br> :MESSy_cvtrans = "version 2.4" ;<br> :MESSy_ddep = "version 2.1.1" ;<br> :MESSy_dradon = "version 3.1" ;<br> :MESSy_gwave = "version 1.0" ;<br> :MESSy_jval = "version 14.3" ;<br> :MESSy_lnox = "version 3.0" ;<br> :MESSy_sprite = "version 1.0" ;<br> :MESSy_mecca = "version 4.4.0.m1" ;<br> :MESSy_msbm = "version 2.5" ;<br> :MESSy_o3orig = "version 0.2" ;<br> :MESSy_offemis = "version 1.0" ;<br> :MESSy_onemis = "version 3.0.0" ;<br> :MESSy_orbit = "version 0.9" ;<br> :MESSy_orogw = "version 1.1" ;<br> :MESSy_ptrac = "version 3.1" ;<br> :MESSy_qbo = "version 2.3" ;<br> :MESSy_rad = "version 2.3" ;<br> :MESSy_satsims = "version 1.0" ;<br> :MESSy_scalc = "version 1.10" ;<br> :MESSy_scav = "version 2.4.0" ;<br> :MESSy_scout = "version 2.1" ;<br> :MESSy_sedi = "version 2.5" ;<br> :MESSy_sorbit = "version 1.2" ;<br> :MESSy_e5vdiff = "version 1.2" ;<br> :MESSy_surface = "version 1.2" ;<br> :MESSy_tbudget = "version 1.1" ;<br> :MESSy_tnudge = "version 3.2" ;<br> :MESSy_trexp = "version 4.1" ;<br> :MESSy_tropop = "version 2.2" ;<br> :MESSy_viso = "version 2.3" ;<br> :MESSy_experiment = "SPRI_2" ;<br> :EXEC_CHECKSUM = "c7b317493c4d13720b2b4960b8b70d11 bin/echam5.exe (md5sum)" ;<br> :GCM = "ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg" ;<br> :GCM_spherical_trunc_n = 42 ;<br> :GCM_spherical_trunc_m = 42 ;<br> :GCM_spherical_trunc_k = 42 ;<br> :GCM_vertical_mode = "middle atmosphere (MA)" ;<br> :GCM_horizontal_mode = "global" ;<br> :GCM_advection = "Lin&Rood" ;<br> :GCM_start_date_time = "20000101 000000" ;<br> :GCM_timestep = 720.f ;<br> :F95_COMPILER_VERSION = "GNU Fortran (GCC) 11.2.0" ;<br> :F95_COMPILER_CALL = "/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90" ;<br> :F95_COMPILER_FLAGS = "-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O3" ;<br> :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> :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> :F95_COMPILER_INCLUDES_02 = "tCDF-Fortran/4.5.3-gompi-2021b/include" ;<br> :operating_date_time = "20240105 113900" ;<br> :operating_system = "Linux 4.18.0-348.12.2.el8_5.x86_64 on x86_64" ;<br> :operating_host = "drago31060196" ;<br> :operating_user = "fjperez (fjperez)" ;<br> :MESSy_mecca_eqn = "gas.eqn" ;<br> :MESSy_mecca_bat = "CCMI2-base-02.bat" ;<br> :MESSy_mecca_rpl = "mim1-CCMI2-base-02" ;<br> :MESSy_mecca_nism = "(((Tr && (G || Het) && !I) || St) && !Hg)" ;<br> :MESSy_mecca_diag = "CCMI2-base-02" ;<br> :channel_io_pe = 0 ;<br> :channel_time_slo = 5355360.f ;<br> :channel_name = "tr_NOx_NOy_m" ;<br> :channel_file_type = "output" ;<br> :channel_file_name = "SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc" ;<br> :channel_netcdf_lib = "4.8.1 of May 6 2022 16:22:26 $" ;</p> <p> </p>
Fig. 6 in Chemical constituents and toxic, repellent, and oviposition-deterrent effects of ethanol-extracted Myristica fragrans (Myristicaceae) oil on Bemisia tabaci (Hemiptera: Aleyrodidae)
Fig. 6. Greenhouse experiments testing repellency and oviposition deterrence of nutmeg essential oil against whiteflies. A. Repellency at 24 h, B. repellency at 48 h, C. oviposition at 24 h, D. oviposition at 48 h of exposure. Values are means of 8 replications. The mean numbers of adults or eggs were compared by paired t-tests at a significance level of P ≤ 0.05. Asterisk indicates a significant difference between control and treatment.
Fig. 3 in Chemical constituents and toxic, repellent, and oviposition-deterrent effects of ethanol-extracted Myristica fragrans (Myristicaceae) oil on Bemisia tabaci (Hemiptera: Aleyrodidae)
Fig. 3. Repellency of nutmeg essential oil to whitefly adults in laboratory experiments at 24, 48, and 72 h of exposure to concentrations of 10, 5, and 2.5 mg/mL. Values are the means of 8 replications. The mean numbers of adults were analyzed by 1-way ANOVA,with a Tukey HSD post-hoc test at a significance level of P <0.05; means topped by the same letter are not significantly different.
Marcell Experimental Forest peat core extraction chemical analysis data (DOC, Fe, Ca, Mg, K, P, Al)
This data set reports iron (Fe), dissolved organic carbon (DOC), calcium (Ca), magnesium (Mg), potassium (K), phosphorus (P), and aluminum (Al) measured in extractions of soil cores sampled from two boreal peatlands, the S1 and S2 bogs, in the Marcell Experimental Forest (MEF) in Itasca County, Minnesota. The soil cores were sampled on September 2, 2017. Elements were quantified in extractions with hydrochloric acid, sodium dithionite, sodium sulfate, and sodium dithionite plus hydrochloric acid to examine how iron influences carbon and nutrient cycling in peatlands. The S1 and S2 sites are research catchments instrumented for hydrologic monitoring. The S1 bog is also the location of the Spruce and Peatland Responses Under Changing Environments (SPRUCE) experiment. These data are used, analyzed, and reported in Curtinrich et al. (2021, Ecosystems).
Online Aerosol Chemical Characterization by Extractive Electrospray Ionization − Ultrahigh-Resolution Mass Spectrometry (EESI-Orbitrap)
<p>These datasets are the raw data presented in the presented work of "Online Aerosol Chemical Characterization by Extractive Electrospray Ionization − Ultrahigh-Resolution Mass Spectrometry (EESI-Orbitrap)" in <em>Environmental Science & Technology Journal</em>, doi:10.1021/acs.est.9b07090.</p> <p>Abstract: Current mass spectrometry techniques for the online measurement of organic aerosol (OA) composition are subjected to either thermal/ionization-induced artifacts or limited mass resolving power, hindering accurate molecular characterization. Here, we combined the soft ionization capability of extractive electrospray ionization (EESI) and the ultrahigh mass resolution of Orbitrap for real-time, near-molecular characterization of OAs. Detection limits as low as tens of ng m<sup>−3</sup> with linearity up to hundreds of μg m<sup>−3</sup> at 0.2 Hz time resolution were observed for single- and mixed-component calibrations. The performance of the EESI-Orbitrap system was further evaluated with laboratory-generated secondary OAs (SOAs) and filter extracts of ambient particulate matter. The high mass accuracy and resolution (140 000 at <em>m/z</em> 200) of the EESI-Orbitrap system enable unambiguous identification of the aerosol components’ molecular composition and allow a clear separation between adjacent peaks, which would be significantly overlapping if a medium-resolution (20 000) mass analyzer was used. Furthermore, the tandem mass spectrometry (MS<sup>2</sup>) capability provides valuable insights into the compound structure. For instance, the MS<sup>2</sup> analysis of ambient OA samples and lab-generated biogenic SOAs points to specific SOA precursors in ambient air among a range of possible isomers based on fingerprint fragment ions. Overall, this newly developed and characterized EESI-Orbitrap system will advance our understanding of the formation and evolution of atmospheric aerosols.</p> <p>Structure of the datasets: The raw data are separated into individual file of excel format for the figures. Simulation data from Figure 4 can be generated using the matlab code named <em>Figure4PeakSimulation.m.</em> </p>
Extraction, Chemical Characterization and Antioxidant Activity of Bioactive Plant Extracts
<p>Recording of the talk “Extraction, chemical characterization and antioxidant activity of bioactive plant extracts”, presented by Beatriz Nunes Silva at the 1st International Electronic Conference on Food Science and Functional Foods; MDPI Foods. Online virtual meeting (10-25 Nov 2020).</p>
Highly time-resolved chemical speciation and source apportionment of organic aerosol components in Delhi, India, using extractive electrospray ionization mass spectrometry
<p>In recent years, the Indian capital city of Delhi has been impacted by very high levels of air pollution,<br> especially during winters. Comprehensive knowledge of the composition and sources of the organic aerosol<br> (OA), which constitutes a substantial fraction of total particulate mass (PM) in Delhi, is central to formulating<br> effective public health policies. Previous source apportionment studies in Delhi identified key sources of primary<br> OA (POA) and showed that secondary OA (SOA) played a major role but were unable to resolve specific SOA<br> sources. We address the latter through the first field deployment of an extractive electrospray ionization timeof-<br> flight mass spectrometer (EESI-TOF) in Delhi, together with a high-resolution aerosol mass spectrometer<br> (AMS). Measurements were conducted during the winter of 2018/19, and positive matrix factorization (PMF)<br> was used separately on AMS and EESI-TOF datasets to apportion the sources of OA. AMS PMF analysis yielded<br> three primary and two secondary factors which were attributed to hydrocarbon-like OA (HOA), biomass burning<br> OA (BBOA-1 and BBOA-2), more oxidized oxygenated OA (MO-OOA), and less oxidized oxygenated OA (LOOOA).<br> On average, 40%of the total OA mass was apportioned to the secondary factors. The SOA contribution to<br> total OA mass varied greatly between the daytime (76.8 %, 10:00–16:00 local time (LT)) and nighttime (31.0 %,<br> 21:00–04:00 LT). The higher chemical resolution of EESI-TOF data allowed identification of individual SOA<br> sources. The EESI-TOF PMF analysis in total yielded six factors, two of which were primary factors (primary<br> biomass burning and cooking-related OA). The remaining four factors were predominantly of secondary origin:<br> aromatic SOA, biogenic SOA, aged biomass burning SOA, and mixed urban SOA. Due to the uncertainties in<br> the EESI-TOF ion sensitivities, mass concentrations of EESI-TOF SOA-dominated factors were related to the<br> total AMS SOA (i.e. MO-OOA C LO-OOA) by multiple linear regression (MLR). Aromatic SOA was the major<br> SOA component during the daytime, with a 55.2% contribution to total SOA mass (42.4% contribution to total<br> OA). Its contribution to total SOA, however, decreased to 25.4% (7.9% of total OA) during the nighttime. This<br> factor was attributed to the oxidation of light aromatic compounds emitted mostly from traffic. Biogenic SOA<br> accounted for 18.4% of total SOA mass (14.2% of total OA) during the daytime and 36.1% of total SOA mass<br> (11.2% of total OA) during the nighttime. Aged biomass burning and mixed urban SOA accounted for 15.2%<br> and 11.0% of total SOA mass (11.7% and 8.5% of total OA mass), respectively, during the daytime and 15.4%<br> and 22.9% of total SOA mass (4.8% and 7.1% of total OA mass), respectively, during the nighttime. A simple<br> dilution–partitioning model was applied on all EESI-TOF factors to estimate the fraction of observed daytime<br> concentrations resulting from local photochemical production (SOA) or emissions (POA). Aromatic SOA, aged<br> biomass burning, and mixed urban SOA were all found to be dominated by local photochemical production,<br> likely from the oxidation of locally emitted volatile organic compounds (VOCs). In contrast, biogenic SOA was<br> related to the oxidation of diffuse regional emissions of isoprene and monoterpenes. The findings of this study<br> show that in Delhi, the nighttime high concentrations are caused by POA emissions led by traffic and biomass<br> burning and the daytime OA is dominated by SOA, with aromatic SOA accounting for the largest fraction.<br> Because aromatic SOA is possibly more toxic than biogenic SOA and primary OA, its dominance during the<br> daytime suggests an increased OA toxicity and health-related consequences for the general public.</p> <p>This repository has excel file corresponding to each figures presented in main text published version.</p>
Figure 2 in Explore the antiproliferative phytocompounds from ethanolic extracts of Citrus paradisi against liver cancer cell line by chemical analysis using TLC and FT-IR spectroscopy
Figure 2. Anti-proliferative activity of ethanolic Citrus paradisi leaves extract.
Figure 3 in Explore the antiproliferative phytocompounds from ethanolic extracts of Citrus paradisi against liver cancer cell line by chemical analysis using TLC and FT-IR spectroscopy
Figure 3. FTIR analysis of ethanolic Citrus paradisi fruits extract.
Figure 1 in Explore the antiproliferative phytocompounds from ethanolic extracts of Citrus paradisi against liver cancer cell line by chemical analysis using TLC and FT-IR spectroscopy
Figure 1. Anti-proliferative activity of ethanolic Citrus paradisi fruit extract.
FucoSan: Extraction of fucoidans from different brown algae species using different methods and their chemical and biological characterization
<p>This is a dataset extracted from the database of the Interreg project “FucoSan – Health from the sea” which includes information on the used algae species, the extraction of fucoidans as well as their chemical and pharmacological characterization.</p> <p>Macroalgae represent a vast source of renewable raw materials for research, development and application. An example of current high interest are fucoidans from brown algae. These fucose-containing sulfated polysaccharides exhibit a multitude of bioactivities offering attractive options for applications in medicine and cosmetics. The composition and chemical structure of fucoidans and thus their bioactivities may, however, largely vary depending on the algae species, extraction procedure and many other factors. Therefore, much research is still needed in the range from the algal source up to the targeted development of fucoidans optimized for respective applications. Since 2017, this is the topic of the Danish-German project Interreg project “FucoSan – health from the Sea” involving 11 partners with different expertise. Here, the current state of the fucoidan series produced and explored within the project is presented including information on the used algae species and batches, the extraction, purification and fractionation of the fucoidans as well as their chemical and pharmacological characterization. Based on their basic pharmacological activities, fucoidans are then selected and further tested in advanced experiments for specific applications in medicine and cosmetics.</p>
Insights from quantum chemical calculations into inner and outer-sphere complexation of plutonium(IV) by monoamide and carbamide extractants - Dataset
<p>Supplementary information for "Insights from quantum chemical calculations into inner and outer-sphere complexation of plutonium(IV) by monoamide and carbamide extractants"<br> The attached 'Pu-inner-outer.zip' unpacks two directories that contains the optimized molecular structures in xyz format.<br> - Inner-sphere/ for the inner-sphere complexes<br> - Outer-sphere/ for the outer-sphere complexes in their geometries I and II<br> </p>
Chemical profiling of milkweed and monarch butterfly wing extracts via mass spectrometry
<p>Herbivores that sequester toxins are thought to have cracked the code of plant defenses. Nonetheless, coevolutionary theory predicts that plants should evolve toxic variants that also negatively impact specialists. We propose and test the selective sequestration hypothesis, that specialists preferentially sequester compounds that are less toxic to themselves, while maintaining toxicity to enemies. Using chemically distinct plants, we show that monarch butterflies sequester only a subset of cardenolides from milkweed leaves that are less potent against their target enzyme (Na+/K+-ATPase) compared to several dominant cardenolides from leaves. However, sequestered compounds remain highly potent against sensitive Na+/K+-ATPases found in most predators. We confirmed this differential toxicity with mixtures of purified cardenolides from leaves and butterflies. The genetic basis of monarch adaptation to sequestered cardenolides was also confirmed with transgenic <em>Drosophila</em> that were CRISPR-edited with the monarch's Na+/K+-ATPase. Thus, the monarch's selective sequestration appears to reduce self-harm while maintaining protection from enemies.</p>
Raw data and concentration response curves for: Neurotoxic mixture effects of chemicals extracted from blood of pregnant women
<p>The raw data and concentration response curves of the single chemicals, sample extracts, blanks and controls, as well as designed mixtures. The assay was a neurite outgrowth inhibition assay based on the SH-SY5Y neuroblastoma cell line. Reported endpoints were neurite outgrowth inhibition relative to unexposed cells (%), and cytotoxicity relative to unexposed cells (%). </p>
Chemical Name Extraction Based on Automatic Training Data Generation
<p>The automation of extracting chemical names from text has significant value to biomedical and life science research. A major barrier in this task is the difficulty of getting a sizable and good quality data to train a reliable entity extraction model. Another difficulty is the selection of informative features of chemical names, since comprehensive domain knowledge on chemistry nomenclature is required. Leveraging random text generation techniques, we explore the idea of automatically creating training sets for the task of chemical name extraction. Assuming the availability of an incomplete list of chemical names, called a dictionary, we are able to generate well-controlled, random, yet realistic chemical-like training documents. We statistically analyze the construction of chemical names based on the incomplete dictionary, and propose a series of new features, without relying on any domain knowledge. Compared to state-of-the-art models learned from manually labeled data and domain knowledge, our solution shows better or comparable results in annotating real-world data with less human effort. Moreover, we report an interesting observation about the language for chemical names. That is, both the structural and semantic components of chemical names follow a Zipfian distribution, which resembles many natural languages.</p>
Fig. 7 in Ethanolic extract of Mimosa caesalpiniifolia leaves: Chemical characterization and cytotoxic effect on human breast cancer MCF-7 cell line
Fig. 7. Agarose gel electrophoresis of MCF-7 cell genomic DNA. 1, ladder marker; 2, negative control; 3, cyclophosphamide (CP)-treated; 4–7, ethanolic extracts of Mimosa caesalpiniifolia leaves (EEM) in different concentrations (5.0; 20.0; 160.0 and 320.0 μg/mL). The results are representative of three independent experiments carried out in the same conditions. DNA ladder formation indicates apoptosis as seen in lanes 3–7.
Fig. 6. MCF-7 in Ethanolic extract of Mimosa caesalpiniifolia leaves: Chemical characterization and cytotoxic effect on human breast cancer MCF-7 cell line
Fig. 6. MCF-7 cell death (%) after treatment with cyclophosphamide (CP, 550 μg/mL) and different concentrations (5.0–320.0 μg/mL) of the ethanolic extract of Mimosa caesalpiniifolia leaves (EEM) for 24 h, compared to the negative control cells (NC), estimated by the Fast green color dye exclusion. Results are expressed as mean ± SEM of three independent experiments. Different letters indicate significant differences (p <0.01) by the Tukey test. Inset: appearance of cells after fast green-hematoxylin–eosin staining; 1, living cell; 2, green dead cell. EEM treatment kills MCF-7 cells in a concentrationdependent manner.
Fig. 3 in Ethanolic extract of Mimosa caesalpiniifolia leaves: Chemical characterization and cytotoxic effect on human breast cancer MCF-7 cell line
Fig. 3. Morphology of MCF-7 cells stained with hematoxylin–eosin, after 24 and 48 h incubation. NC, negative control cells; CP, cells treated with 550 μg/mL cyclophosphamide; 5, 80 and 320, cells treated, respectively, with 5.0, 80.0 and 320.0 μg/mL ethanolic extract of Mimosa caenalpiniifolia leaves. All the pictures are typical of three independent experiments, each carried out under identical conditions. Bar = 5 μm. Arrow—nucleolus; R—rounding; CC—chromatin condensation.
ScienceDex guides
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These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
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.
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.
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.
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.
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.