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23 results for “EMAC”

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zenodo40/100

Simulation data and software scripts used in calculus of ∆36 signature from EMAC clumped O2 isotope-inclusive model

<p>This publication contains simulation data and software scripts for calculating quantities related to clumped oxygen isotope signature (∆<sub>36</sub>) derivation, as described in the &quot;static&quot; framework of Yeung&zwj; et&zwj; al. (2016), hereinafter &quot;Y16&quot;) and subsequently used in Yeung&zwj; et&zwj; al.&zwj; (2019) analysis. We provide the output of the 1950&ndash;2011 transient simulation with EMAC model with explicit &quot;dynamic&quot; simulation of ∆<sub>36</sub> (i.e. <sup>18</sup>O<sup>18</sup>O isotopologues undergoing transport, mixing and O(<sup>3</sup>P)-mediated isotope equilibration) to demonstrate the importance of several assumptions/simplifications involved in the static&nbsp;calculus.</p> <p>&nbsp;</p> <p>Please refer to .README.pdf for details.</p>

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

ECHAM5/MESSy v2.53.0 model (EMAC) formic acid and formaldehyde (2010-2012)

<p>The dataset includes netcdf files with daily and montly averaged formic acid (HCOOH), formaldehyde (HCHO) and methanediol (HOCH2OH) volume mixing ratio profiles, along with ancillary data (e.g., pressure), simulated by the chemistry-climate model ECHAM5/MESSy v2.53.0 (EMAC) over 2010-2012. The monthly averaged data files also include the carbon monoxide (CO) volume mixing ratio profiles and the yield of CO from methane (CH4) oxidation. The data are available on a T63 horizontal grid, i.e. with a spherical truncation of T63 (corresponding to a quadratic Gaussian grid of approximately 1.9&deg; by 1.9&deg;), with 31 vertical hybrid levels. Three simulations are provided: 1) EMAC(base) is a reference simulation, 2-3) EMAC(dioh) and EMAC(diol) are simulations with explicit cloud chemistry of formaldehyde.</p> <p>The Modular Earth Submodel System (MESSy) is continuously further developed and applied by a consortium of institutions. The usage of MESSy and access to the source code is licensed to all affiliates of institutions which are members of the MESSy Consortium. Institutions can become a member of the MESSy Consortium by signing the MESSy Memorandum of Understanding. More information can be found on the MESSy Consortium Web-site (<a href="http://www.messy-interface.org">http://www.messy-interface.org</a>). The modifications used to produce this dataset have been implemented based on MESSy v2.53.0. The exact source code used to produce the results is archived at the J&uuml;lich Supercomputing Centre (JSC) in J&uuml;lich and can be made available to members of the MESSy community upon request.</p> <p>We encourage anyone who wants to use this dataset to contact the main developer Domenico Taraborrelli (d.taraborrelli@fz-juelich.de).</p>

opencc-by-4.0Dec 2020View details →
zenodo40/100

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

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

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

Monthly averaged lightning data extracted from 1-year EMAC simulation including LCC-lightning (between 1 March, 2017 and 28 February, 2018, T42L90MA resolution).

<p>About Dataset<br> Monthly averaged lightning data extracted from 1-year EMAC simulation (between 1 March, 2017 and 28 February, 2018, T42L90MA resolution).</p> <p>Authors: Francisco J. Perez-Invernon, Heidi Huntrieser, Patrick Joeckel and Francisco J. Gordillo-Vazquez</p> <p>Description of the data<br> &nbsp;P_cth.tar: Lightning parameterization based on cloud top height. Scaling factor is applied.<br> &nbsp;L_cth.tar: Lightning parameterization based on cloud top height and modified over the oceans. A scaling factor of 0.571&nbsp; have to be applied.<br> &nbsp;G_updr: Lightning parameterization based on updraft velocity. Scaling factor is applied.<br> &nbsp;A_prec: Lightning parameterization based on convective precipitation. A scaling factor of 0.76 have to be applied.<br> &nbsp;A_updr: Lightning parameterization based on Updraft strength at 440~hPa. A scaling factor of 0.01618 have to be applied.<br> &nbsp;P_cth + A_prec: Lightning parameterization based on cloud top height and updraft velocity. A scaling factor of 1.13 have to be applied.</p> <p>File format: netcdf</p> <p>&nbsp;Example:<br> &nbsp;<br> &nbsp;netcdf LCC_2017_______20170201_0000_mmlb_PaR_T {<br> dimensions:<br> &nbsp;&nbsp; &nbsp;time = UNLIMITED ; // (1 currently)<br> &nbsp;&nbsp; &nbsp;lon = 128 ;<br> &nbsp;&nbsp; &nbsp;lat = 64 ;<br> &nbsp;&nbsp; &nbsp;tbnds = 2 ;<br> variables:<br> &nbsp;&nbsp; &nbsp;double time(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:bounds = &quot;time_bnds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:units = &quot;day since 2017-01-01 00:00:00&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double YYYYMMDD(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:units = &quot;days as %Y%m%d.%f&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double dt(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:long_name = &quot;delta_time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:units = &quot;s&quot; ;<br> &nbsp;&nbsp; &nbsp;double nstep(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;nstep:long_name = &quot;current time step&quot; ;<br> &nbsp;&nbsp; &nbsp;float lon(lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:long_name = &quot;longitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:units = &quot;degrees_east&quot; ;<br> &nbsp;&nbsp; &nbsp;float lat(lat) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:long_name = &quot;latitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:units = &quot;degrees_north&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpscg(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:long_name = &quot;CG flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpscg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpscg_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:long_name = &quot;CG flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpscg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsic(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:long_name = &quot;IC flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsic_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:long_name = &quot;IC flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2cg(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:long_name = &quot;CG flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2cg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2cg_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:long_name = &quot;CG flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2cg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2ic(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:long_name = &quot;IC flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2ic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2ic_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:long_name = &quot;IC flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2ic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc10(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:long_name = &quot;LCC(&gt;10 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpslcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc10_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:long_name = &quot;LCC(&gt;10 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpslcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc20(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:long_name = &quot;LCC(&gt;20 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpslcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc20_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:long_name = &quot;LCC(&gt;20 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpslcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc10(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:long_name = &quot;LCC(&gt;10 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2lcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc10_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:long_name = &quot;LCC(&gt;10 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2lcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc20(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:long_name = &quot;LCC(&gt;20 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2lcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc20_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:long_name = &quot;LCC(&gt;20 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2lcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpssprite(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:long_name = &quot;Sprites flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpssprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpssprite_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:long_name = &quot;Sprites flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpssprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2sprite(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:long_name = &quot;Sprites flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2sprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2sprite_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:long_name = &quot;Sprites flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:REFERENCE_TO = &quot;lnox_PaR_T_gp: fpsm2sprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float bps(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:long_name = &quot;BJ flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:REFERENCE_TO = &quot;bluejetbPaR_T_gp: bps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float bps_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:long_name = &quot;BJ flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:REFERENCE_TO = &quot;bluejetbPaR_T_gp: bps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float bpsm2(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:long_name = &quot;BJ flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:REFERENCE_TO = &quot;bluejetbPaR_T_gp: bpsm2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float bpsm2_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:long_name = &quot;BJ flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:REFERENCE_TO = &quot;bluejetbPaR_T_gp: bpsm2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;double time_bnds(time, tbnds) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:long_name = &quot;time bounds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:units = &quot;days since 2017-01-01T00:00:00Z&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:cell_methods = &quot;time: point&quot;</p>

opencc-by-4.0Oct 2021View details →
zenodo40/100

Monthly averaged lightning and LCC lightning data extracted from present-day (2009-2011) and projected (2090-2095) EMAC simulations (T42L90MA resolution)

<pre>About Dataset Monthly averaged lightning and LCC lightning data extracted from present-day (2009-2011) and projected (2090-2095) EMAC simulations (T42L90MA resolution). Authors: Francisco J. Perez-Invernon, Francisco J. Gordillo-Vazquez, Patrick Joeckel and Heidi Huntrieser Description of the data PaR_T: Lightning parameterization based on cloud top height. PaR_L: Lightning parameterization based on cloud top height and modified over the oceans. Grewe: Lightning parameterization based on updraft velocity. AaP_P: Lightning parameterization based on convective precipitation. A AaP_M: Lightning parameterization based on Updraft strength at 440~hPa. PRaAP: Lightning parameterization based on cloud top height and updraft velocity. FinIF: Lightning parameterization based on updraft mass flux of ice at 440 hPa. extIF: Lightning parameterization based on updraft mass flux of ice at 440 hPa an isotherm. File format: netcdf Example: netcdf </pre> <p>2009_10h_______20090701_0000_mmlb_PRaAP.nc<br> netcdf \2009_10h_______20090701_0000_mmlb_PRaAP {<br> dimensions:<br> &nbsp;&nbsp; &nbsp;time = UNLIMITED ; // (1 currently)<br> &nbsp;&nbsp; &nbsp;lon = 128 ;<br> &nbsp;&nbsp; &nbsp;lat = 64 ;<br> &nbsp;&nbsp; &nbsp;tbnds = 2 ;<br> variables:<br> &nbsp;&nbsp; &nbsp;double time(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:bounds = &quot;time_bnds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:units = &quot;day since 2009-01-01 00:00:00&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double YYYYMMDD(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:long_name = &quot;time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:units = &quot;days as %Y%m%d.%f&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;YYYYMMDD:calendar = &quot;gregorian&quot; ;<br> &nbsp;&nbsp; &nbsp;double dt(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:long_name = &quot;delta_time&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;dt:units = &quot;s&quot; ;<br> &nbsp;&nbsp; &nbsp;double nstep(time) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;nstep:long_name = &quot;current time step&quot; ;<br> &nbsp;&nbsp; &nbsp;float lon(lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:long_name = &quot;longitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lon:units = &quot;degrees_east&quot; ;<br> &nbsp;&nbsp; &nbsp;float lat(lat) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:long_name = &quot;latitude&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;lat:units = &quot;degrees_north&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float aps_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:long_name = &quot;surface pressure&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:units = &quot;Pa&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:representation = &quot;GP_2D_HORIZONTAL&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:grid_type = &quot;gaussian&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:table = 128 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:code = 134 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:REFERENCE_TO = &quot;g3b: aps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;aps_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpscg(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:long_name = &quot;CG flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpscg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpscg_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:long_name = &quot;CG flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpscg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpscg_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsic(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:long_name = &quot;IC flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsic_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:long_name = &quot;IC flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsic_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2cg(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:long_name = &quot;CG flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2cg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2cg_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:long_name = &quot;CG flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2cg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2cg_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2ic(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:long_name = &quot;IC flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2ic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2ic_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:long_name = &quot;IC flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2ic&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2ic_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc10(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:long_name = &quot;LCC(&gt;10 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpslcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc10_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:long_name = &quot;LCC(&gt;10 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpslcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc10_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc20(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:long_name = &quot;LCC(&gt;20 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpslcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpslcc20_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:long_name = &quot;LCC(&gt;20 ms) flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpslcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpslcc20_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc10(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:long_name = &quot;LCC(&gt;10 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2lcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc10_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:long_name = &quot;LCC(&gt;10 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2lcc10&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc10_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc20(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:long_name = &quot;LCC(&gt;20 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2lcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2lcc20_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:long_name = &quot;LCC(&gt;20 ms) flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2lcc20&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2lcc20_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpssprite(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:long_name = &quot;Sprites flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpssprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpssprite_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:long_name = &quot;Sprites flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpssprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpssprite_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2sprite(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:long_name = &quot;Sprites flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2sprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float fpsm2sprite_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:long_name = &quot;Sprites flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:REFERENCE_TO = &quot;lnox_PRaAP_gp: fpsm2sprite&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;fpsm2sprite_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float bps(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:long_name = &quot;BJ flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:REFERENCE_TO = &quot;bluejetbPRaAP_gp: bps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float bps_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:long_name = &quot;BJ flash frequency&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:units = &quot;1/s&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:REFERENCE_TO = &quot;bluejetbPRaAP_gp: bps&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bps_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;float bpsm2(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:long_name = &quot;BJ flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:REFERENCE_TO = &quot;bluejetbPRaAP_gp: bpsm2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2:cell_methods = &quot;time: point&quot; ;<br> &nbsp;&nbsp; &nbsp;float bpsm2_ave(time, lat, lon) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:long_name = &quot;BJ flash density&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:units = &quot;1/s/m2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:REFERENCE_TO = &quot;bluejetbPRaAP_gp: bpsm2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:coordinates = &quot;lon lat&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;bpsm2_ave:cell_methods = &quot;time: mean&quot; ;<br> &nbsp;&nbsp; &nbsp;double time_bnds(time, tbnds) ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:long_name = &quot;time bounds&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:units = &quot;days since 2009-01-01T00:00:00Z&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;time_bnds:cell_methods = &quot;time: point&quot; ;</p> <p>// global attributes:<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy = &quot;MESSy version d2.55.1-62-g7ea171fc6-dirty_7ea171fc682744f70976123b863cca166dd2023b_2021-05-19T16:21:08+00:00_2021-06-04T13:28:34+0200, http://www.messy-interface.org&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_switch = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_channel = &quot;version 2.4.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tracer = &quot;version 2.6&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_timer = &quot;version 0.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_qtimer = &quot;version 3.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_import = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_grid = &quot;version v1.5&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_rnd = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_aeropt = &quot;version 2.0.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_cloud = &quot;version 2.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_cloudopt = &quot;version 2.1b&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_convect = &quot;version 2.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_gwave = &quot;version 1.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_lnox = &quot;version 3.0&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_orbit = &quot;version 0.9&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_orogw = &quot;version 1.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_rad = &quot;version 2.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_e5vdiff = &quot;version 1.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_surface = &quot;version 1.2&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_tropop = &quot;version 2.1&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_viso = &quot;version 2.3&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:MESSy_experiment = &quot;2009_10h&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:EXEC_CHECKSUM = &quot;45e5ddd17ae5992f931a9ba4bab4a921&nbsp; bin/echam5.exe (md5sum)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM = &quot;ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_n = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_m = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_spherical_trunc_k = 42 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_vertical_mode = &quot;middle atmosphere (MA)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_horizontal_mode = &quot;global&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_advection = &quot;Lin&amp;Rood&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_start_date_time = &quot;20090101 000000&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:GCM_timestep = 900.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_VERSION = &quot;ifort (IFORT) 17.0.2 20170213&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_CALL = &quot;/opt/mpi/bullxmpi_mlx/1.2.9.2/bin/mpif90&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_FLAGS = &quot;-sox -fpp -g -O2 -xCORE-AVX2 -fp-model strict -align all -save-temps -DBULL -I/sw/rhel6-x64/sys/bullxlib-1.0.0/include -L/sw/rhel6-x64/sys/bullxlib-1.0.0/lib -Wl,-rpath,/sw/rhel6-x64/sys/bullxlib-1.0.0/lib -lbullxMATH -no-wrap-margin&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_PREPROC_DEFINITIONS = &quot;-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DHAVE_PNETCDF -DPNCREGRID -DMPIOM_13B -D_VCSREV_=\&#39;d2.55.1-62-g7ea171fc6-dirty_7ea171fc682744f70976123b863cca166dd2023b_2021-05-19T16:21:08+00:00_2021-06-04T13:28:34+0200\&#39;&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:F95_COMPILER_INCLUDES = &quot;-I/sw/rhel6-x64/netcdf/netcdf_fortran-4.4.2-intel14/include -I/sw/rhel6-x64/netcdf/netcdf_fortran-4.4.2-intel14/include&nbsp; -I/sw/rhel6-x64/netcdf/parallel_netcdf-1.6.0-bullxmpi-intel14/include&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_date_time = &quot;20210615 081833&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_system = &quot;Linux 2.6.32-754.33.1.el6.x86_64 on x86_64&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_host = &quot;mlogin102&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:operating_user = &quot;Francisco-Javier Perez-Invernon (b309171)&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_io_pe = 172 ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_time_slo = 5182200.f ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_name = &quot;mmlb_PRaAP&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_file_type = &quot;output&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_file_name = &quot;2009_10h_______20090701_0000_mmlb_PRaAP.nc&quot; ;<br> &nbsp;&nbsp; &nbsp;&nbsp;&nbsp; &nbsp;:channel_netcdf_lib = &quot;4.3.2 of May&nbsp; 5 2015 13:21:25 $&quot; ;</p>

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

EMAC-L90MA-SD output used in "Stratospheric Injection of Brominated Very Short-Lived Substances: Aircraft Observations in the Western Pacific and Representation in Global Models"

<p>Output of halocarbons, inorganic bromine, and tropopause pressure from EMAC-L90MA-SD used in:</p> <p>Wales et al., Stratospheric Injection of Brominated Very Short-Lived Substances: Aircraft Observations in the Western Pacific and&nbsp;Representation in Global Models.&quot; <em>Journal of Geophysical Research: Atmospheres,</em>&nbsp;(2018).</p> <p>The EMAC-L90MA-SD simulation uses ERA-Interim meteorology and was&nbsp;prepared&nbsp;according to:&nbsp;</p> <p>J&ouml;ckel, P., Tost, H., Pozzer, A., Kunze, M., Kirner, O., Brenninkmeijer, C. A. M., Brinkop, S., Cai, D. S., Dyroff, C., Eckstein, J., Frank, F., Garny, H., Gottschaldt, K.-D., Graf, P., Grewe, V., Kerkweg, A., Kern, B., Matthes, S., Mertens, M., Meul, S., Neumaier, M., N&uuml;tzel, M., Oberl&auml;nder-Hayn, S., Ruhnke, R., Runde, T., Sander, R., Scharffe, D., &amp; Zahn, A.: Earth System Chemistry integrated Modelling (ESCiMo) with the Modular Earth Submodel System (MESSy) version 2.51, <em>Geoscientific Model Development</em>, 9, 1153&ndash;1200, doi: 10.5194/gmd-9-1153-2016, URL&nbsp;<a href="http://www.geosci-model-dev.net/9/1153/2016/">http://www.geosci-model-dev.net/9/1153/2016/</a>&nbsp;(2016)</p> <p>For further details, please contact Patrick Joeckel (Patrick.Joeckel@dlr.de) and Phoebe Graf (Phoebe.Graf@dlr.de)</p>

opencc-by-4.0Apr 2018View details →
zenodo40/100

Top-of-the-atmosphere radiative forcing by aerosol due to continuous OCS injection near the tropical tropopause simulated by EMAC

<p>This dataset was prepared for a publication by von Hobe et al. (2023):</p> <p><strong>Comment on &ldquo;An approach to sulfate geoengineering with surface emissions of carbonyl sulfide&rdquo; by Quaglia et al. (2022)</strong></p> <p>In that publication, the data are displayed in Figure 4.</p> <p>The dataset contains additional stratospheric aerosol forcing for injections of 6 Tg S a<sup>-1</sup> OCS for several years over 5 tropical cities at the tropopause (97 hPa) calculated with the EMAC (ECHAM5/MESSy Atmospheric Chemistry) CCM (e.g. Br&uuml;hl et al., 2018; Schallock et al., 2023). Data are given for a four year time series starting in January 2017.</p> <p>- - - - - - - - - - - -</p> <p>File format:</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; netCDF</p> <p>Index Variables:</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; time, 10 hourly, as &#39;day since 1997-01-01&#39; (note that the two variables named time4 and time6 are identical)</p> <p>Parameters:</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; SOLFORCCSO:&nbsp; instantaneous solar radiative forcing at the top of the atmosphere by aerosol due to continuous OCS injection near the tropical tropopause with surface mixing ratios of OCS were fixed to observations</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; TOTFORCCSO:&nbsp; instantaneous total radiative forcing at the top of the atmosphere by aerosol due to continuous OCS injection near the tropical tropopause with surface mixing ratios of OCS were fixed to observations</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; SOLFORCCSO_FREE:&nbsp; instantaneous solar radiative forcing at the top of the atmosphere by aerosol due to continuous OCS injection near the tropical tropopause with surface mixing ratios of OCS allowed to increase from downward transport</p> <p>&nbsp;&nbsp;&nbsp;&nbsp; TOTFORCCSO_FREE:&nbsp; instantaneous total radiative forcing at the top of the atmosphere by aerosol due to continuous OCS injection near the tropical tropopause with surface mixing ratios of OCS allowed to increase from downward transport</p> <p>- - - - - - - - - - - -</p> <p><strong>References:</strong></p> <p>Br&uuml;hl, C., Schallock, J., Klingm&uuml;ller, K., Robert, C., Bingen, C., Clarisse, L., Heckel, A., North, P., and Rieger, L.: Stratospheric aerosol radiative forcing simulated by the chemistry climate model EMAC using Aerosol CCI satellite data, Atmos. Chem. Phys., 18, 12845-12857, 10.5194/acp-18-12845-2018, 2018</p> <p>Quaglia, I., Visioni, D., Pitari, G., and Kravitz, B.: An approach to sulfate geoengineering with surface emissions of carbonyl<br> sulfide, Atmos. Chem. Phys., 22, 5757-5773, 10.5194/acp-22-5757-2022, 2022.</p> <p>Schallock, J., Br&uuml;hl, C., Bingen, C., H&ouml;pfner, M., Rieger, L., and Lelieveld, J.: Reconstructing volcanic radiative forcing since 1990, using a comprehensive emission inventory and spatially resolved sulfur injections from satellite data in a chemistry climate model, Atmos. Chem. Phys., 23, 1169-1207, 10.5194/acp-23-1169-2023, 2023.</p> <p>von Hobe, M., Br&uuml;hl, C., Lennartz, S. T., Whelan, M. E., and Kaushik, A.: Comment on &ldquo;An approach to sulfate geoengineering with surface emissions of carbonyl sulfide&rdquo; by Quaglia et al. (2022) , EGUsphere [preprint], https://doi.org/10.5194/egusphere-2023-268, 2023.</p>

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

Model simulation data used in "Modelling mineral dust emissions and atmospheric dispersion with MADE3 in EMAC v2.54" (Beer et al., Geosci. Model Dev., 2020)

<p>This dataset contains the output and the namelist setups of the EMAC-MADE3 global model simulations analysed and discussed in Beer et al. (<em>Geosci. Model Dev.</em>, 2020).</p>

opencc-by-4.0Aug 2020View details →
zenodo36/100

Comparison of CESM1/MESSy and ECHAM5/MESSy (EMAC)

<p><strong>Comparison of CESM1/MESSy and ECHAM5/MESSy</strong></p> <p>Automatically generated figures for comparison of all standard output variables.</p> <p>Supplement to the article &ldquo;Implementation of the Community Earth System Model (CESM1, version 1.2.1) as a new basemodel into version 2.50 of the MESSy framework&rdquo; in Geosci. Model Dev. (2015), available at: http://www.geosci-model-dev.net</p> <p>Part 1: lower atmosphere versions</p> <p>Part 2: middle atmosphere versions</p> <p><strong>Figure types:</strong></p> <p><strong>For 3D variables:</strong></p> <p>a1. latitude vs pressure, Snapshot for 21 January 2000, 20 UTC</p> <p>a2. latitude vs pressure, time average for year 2000</p> <p>b1. latitude vs longitude, Snapshot for 21 January 2000, 20 UTC</p> <p>b2. latitude vs longitude, time average for year 2000</p> <p>c1. time vs pressure, at equator</p> <p>c2. time vs pressure, at latitude 60&deg;N</p> <p>&nbsp;</p> <p><strong>For 2D variables:</strong></p> <p>a1. latitude vs longitude, Snapshot for 21 January 2000, 20 UTC</p> <p>a2. latitude vs longitude, time average for year 2000</p> <p>b1. time vs latitude</p> <p>&nbsp;</p> <p>&nbsp;</p>

opencc-by-4.0Jun 2015View details →
zenodo36/100

Atmospheric hydroxyl distribution from the EMAC model (MOM kinetic chemistry mechanism)

<p>This dataset contains the output from the simulations with the EMAC model implementing the MOM kinetic chemistry mechanism presented in <a href="https://doi.org/10.5194/acp-16-12477-2016">Lelieveld et al. (2016)</a>&nbsp;study. In addition to the computed atmospheric hydroxyl (OH) and hydroperoxyl (HO2)&nbsp;radicals&nbsp;abundance distributions, we add related model fields facilitating usage/comparison of these results with other estimates.</p><p>The data containers format is netCDF v.4 (compressed); please refer to the container variables/attributes for the extended information. We present here the actual model output (weekly averages for the 2013−2014 period, in EMAC-MOM__*.nc) and the monthly "climatology" fields (average, SD, minima and maxima of the time steps falling in particular month, in EMAC-MOM__*--clim.nc, respectively).</p><p>See the .README.pdf file for additional notes.</p><p>Changes w.r.t. initial version from 2020/09/22:</p><p>2020/10/30: Updated attributes and DOIs&nbsp;in .nc/.jnl files, added OH "climatology", updated README.</p><p>2020/10/31: Updated description and "climatology" (SD fields were missing).</p><p>2022/06/19: Added hydroperoxyl (HO2) fields, updated species average concentration plot sample script.</p><p>2023/10/26: Dataset title adjusted for clarity</p>

opencc-by-3.0Jun 2022View details →
zenodo36/100

Monthly averaged lightning and trace gases data extracted from EMAC simulations (2007, T42L90MA resolution)

<pre>About Dataset Monthly averaged lightning and trace gases data extracted from EMAC simulations (2007, T42L90MA resolution) Authors: Francisco J. P&eacute;rez-Invernon, Francisco J. Gordillo-V&aacute;zquez, Heidi Huntrieser, Patrick J&ouml;ckel and Eric J. Bucsela Description of the data CTR simulations: CTR_*.nc files LNOfs simulation: LNOfs_*.nc files *tr_*.nc: Monthly averaged trace gases *lnox*.nc: Monthly averaged lightning data<br>*ECHAM5*.nc: Monthly averaged dynamical variables<br>*grid_def*.nc: Monthly averaged grid variables<br>*tropop*.nc: Monthly averaged tropospheric variables </pre> <pre>File format: netcdf</pre> <p>&nbsp;</p>

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

Model simulation data used in "A global climatology of ice-nucleating particles under cirrus conditions derived from model simulations with EMAC-MADE3" (Beer et al., Atmos. Chem. Phys., 2022)

<p>This dataset contains the output and the namelist setup of the EMAC-MADE3 global model simulations analysed and discussed in Beer et al. (&quot;A global climatology of ice nucleating particles at cirrus conditions derived from model simulations with EMAC-MADE3&quot;, <em>Atmos. Chem. Phys.</em>, 2022).</p>

opencc-zeroJul 2022View details →
zenodo32/100

EMAC-MESSy source segregated CH4 mixing ratios simulated along CARIBIC flight tracks

<p>The *.zip archives contain netCDF data files with EMAC-model simulated CH4 mixing ratios (nmol/mol) along CARIBIC-flight tracks during the years 1997 through 2016 in the upper troposphere and lowermost stratosphere.</p> <p>&nbsp;</p> <p>CARIBIC2org.zip:</p> <p>Every .nc file contains time, lon, lat, and track pressure of the flight simulation and the vertical column of mixing ratios in hybride coordinates total CH4 and eleven source segregated (tagged) contributions. For a best fit of the observations the .nc files have to be multiplied with the scale factors in column 3.</p> <p>&nbsp;</p> <p>CARIBIC_tag_emi_org*CARIBIC2.nc:</p> <p>Tracer:&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; &nbsp; variable name:</p> <p>CH4 total&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx</p> <p>&nbsp;</p> <p>CH4 tagged:&nbsp;&nbsp;&nbsp; variable name:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; scale:</p> <p>animals&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e01_a01&nbsp; 0.87</p> <p>bogs&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e02_a01&nbsp; 1.04</p> <p>coal&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e03_a01&nbsp; 0.87</p> <p>gas&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e04_a01&nbsp; 0.89</p> <p>landfills&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; &nbsp; &nbsp; tracer_gp_CH4_fx_e05_a01&nbsp; 0.95</p> <p>oil&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; &nbsp; &nbsp;&nbsp; tracer_gp_CH4_fx_e06_a01&nbsp; 0.91</p> <p>rice&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; &nbsp; &nbsp;&nbsp; tracer_gp_CH4_fx_e07_a01&nbsp; 1.04</p> <p>swamps&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e08_a01&nbsp; 1.13</p> <p>termits&nbsp;&nbsp;&nbsp; &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e09_a01&nbsp; 1.13</p> <p>biomass burn&nbsp; tracer_gp_CH4_fx_e10_a01&nbsp; 1.13</p> <p>biofuel&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; tracer_gp_CH4_fx_e11_a01&nbsp; 1.13</p> <p>&nbsp;</p> <p>CARIBICric.zip, CARIBICsha.zip: CARIBICtro.zip:</p> <p>In these arcives every .nc file contains time, lon, lat, and track pressure of the flight simulation and the simulated mixing ratios along the flight tracks for the post 2006 CH4 increments to be added to the above totals. The increments have to be scaled with the factors in colums 3 for an optimal fit of the observations.</p> <p>CARIBICric.zip: CARIBIC_tag_emi_ric*.nc</p> <p>Tracer:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp;&nbsp;&nbsp; variable name:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; scale:</p> <p>CH4 rice&nbsp;&nbsp;&nbsp;&nbsp; &nbsp; tracer_gp_CH4_fx&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.48</p> <p>&nbsp;</p> <p>CARIBICsha.zip: CARIBIC_tag_emi_sha*.nc</p> <p>Tracer:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; variable name:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; scale:</p> <p>CH4 shale gas&nbsp;&nbsp; tracer_gp_CH4_fx&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.48</p> <p>&nbsp;</p> <p>CARIBICtro.zip: CARIBIC_tag_emi_tro*.nc</p> <p>Tracer:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; &nbsp;&nbsp;&nbsp;&nbsp; variable name:&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; scale:</p> <p>CH4 tropics&nbsp; &nbsp; tracer_gp_CH4_fx&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.04</p> <p>&nbsp;</p> <p>The mixing ratios are based on emission amounts of 20.5 Tg/CH4/y for each, rice-, shale gas fracking-, and tropical wetlands. The best fit of the observations is a combination of them multiplied with the scale factors in column 3.</p> <p>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;</p> <p>&nbsp;</p> <p>The corresponding CH4 total mixing ratios (together with other species) are available on demand via <a href="http://www.caribic-atmospheric.com/">http://www.caribic-atmospheric.com</a> &quot;Data access&quot;.</p> <p>&nbsp;</p> <p>References:</p> <p>This study:</p> <p>Zimmermann, P. H., Brenninkmeijer, C. A. M., Pozzer, A., J&ouml;ckel, P., Winterstein, F., Zahn, A., Houweling, S., and Lelieveld, J.: Model simulations of atmospheric methane (1997&ndash;2016) and their evaluation using NOAA and AGAGE surface and IAGOS-CARIBIC aircraft observations, Atmos. Chem. Phys., 20, 1&ndash;23, <a href="https://doi.org/10.5194/acp-20-1-2020">https://doi.org/10.5194/acp-20-1-2020</a> ,2020</p> <p>The CARIBIC project:</p> <p>Brenninkmeijer, C. A. M., Crutzen, P., Boumard, F., Dauer, T., Dix, B., Ebinghaus, R., Filippi, D., Fischer, H., Franke, H., Fries, U., Heintzenberg, J., Helleis, F., Hermann, M., Kock, H. H., Koeppel, C., Lelieveld, J., Leuenberger, M., Martinsson, B. G., Miemczyk, S., Moret, H. P., Nguyen, H. N., Nyfeler, P., Oram, D., O&#39;Sullivan, D., Penkett, S., Platt, U., Pupek, M., Ramonet, M., Randa, B., Reichelt, M., Rhee, T. S., Rohwer, J., Rosenfeld, K., Scharffe, D., Schlager, H., Schumann, U., Slemr, F., Sprung, D., Stock, P., Thaler, R., Valentino, F., van Velthoven, P., Waibel, A., Wandel, A., Waschitschek, K., Wiedensohler, A., Xueref-Remy, I., Zahn, A., Zech, U., and Ziereis, H.: Civil Aircraft for the regular investigation of the atmosphere based on an instrumented container: The new CARIBIC system, Atmos. Chem. Phys., 7, 4953-4976, doi:10.5194/acp-7-4953-2007, 2007.</p> <p>EMAC atmospheric chemistry model:</p> <p>J&ouml;ckel, P., Kerkweg, A., Pozzer, A., Sander, R., Tost, H., Riede, H., Baumgaertner, A., Gromov, S., and Kern, B.: Development cycle 2 of the Modular Earth Submodel System (MESSy2), Geosci. Model Dev., 3, 717-752, doi:10.5194/gmd-3-717-2010, 2010.</p> <p>&nbsp;</p> <p>&nbsp;</p> <p>&nbsp;</p>

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

ECHAM5/MESSy v2.53.0 model (EMAC) formaldehyde along the AURA satellite overpass (2010-2012)

<p>The dataset includes netcdf files with daily formaldehyde (HCHO) volume mixing ratio profiles and ancillary data (e.g., pressure) simulated by the chemistry-climate model ECHAM5/MESSy v2.53.0 (EMAC) over 2010-2012. The data are available on a T63 horizontal grid, i.e. with a spherical truncation of T63 (corresponding to a quadratic Gaussian grid of approximately 1.9&deg; by 1.9&deg;), with 31 vertical hybrid levels.The model outputs are sampled along the Sun-synchronous satellite AURA orbits at the time and location of the OMI measurements. Three simulations are provided: 1) EMAC(base) is a reference simulation, 2-3) EMAC(dioh) and EMAC(diol) are simulations with explicit cloud chemistry of formaldehyde.</p> <p>The Modular Earth Submodel System (MESSy) is continuously further developed and applied by a consortium of institutions. The usage of MESSy and access to the source code is licensed to all affiliates of institutions which are members of the MESSy Consortium. Institutions can become a member of the MESSy Consortium by signing the MESSy Memorandum of Understanding. More information can be found on the MESSy Consortium Web-site (<a href="http://www.messy-interface.org">http://www.messy-interface.org</a>). The modifications used to produce this dataset have been implemented based on MESSy v2.53.0. The exact source code used to produce the results is archived at the J&uuml;lich Supercomputing Centre (JSC) in J&uuml;lich and can be made available to members of the MESSy community upon request.</p> <p>We encourage anyone who wants to use this dataset to contact the main developer Domenico Taraborrelli (d.taraborrelli@fz-juelich.de).</p>

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

ECHAM5/MESSy v2.53.0 model (EMAC) formic acid along the Metop-A satellite overpass (2010-2012)

<p>The dataset includes netcdf files with daily formic acid (HCOOH) volume mixing ratio profiles and ancillary data (e.g., pressure) simulated by the chemistry-climate model ECHAM5/MESSy v2.53.0 (EMAC) over 2010-2012. It also includes the cloud and rain pH of large scale and convective clouds. The data are available on a T63 horizontal grid, i.e. with a spherical truncation of T63 (corresponding to a quadratic Gaussian grid of approximately 1.9&deg; by 1.9&deg;), with 31 vertical hybrid levels.The model outputs are sampled along the Sun-synchronous satellite Metop-A orbits at the time and location of the IASI measurements. Three simulations are provided: 1) EMAC(base) is a reference simulation, 2-3) EMAC(dioh) and EMAC(diol) are simulations with explicit cloud chemistry of formaldehyde.</p> <p>The Modular Earth Submodel System (MESSy) is continuously further developed and applied by a consortium of institutions. The usage of MESSy and access to the source code is licensed to all affiliates of institutions which are members of the MESSy Consortium. Institutions can become a member of the MESSy Consortium by signing the MESSy Memorandum of Understanding. More information can be found on the MESSy Consortium Web-site (<a href="http://www.messy-interface.org">http://www.messy-interface.org</a>). The modifications used to produce this dataset have been implemented based on MESSy v2.53.0. The exact source code used to produce the results is archived at the J&uuml;lich Supercomputing Centre (JSC) in J&uuml;lich and can be made available to members of the MESSy community upon request.</p> <p>We encourage anyone who wants to use this dataset to contact the main developer Domenico Taraborrelli (d.taraborrelli@fz-juelich.de).</p>

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

Monthly averaged in-cloud coronas extracted from EMAC simulations (T42L90MA resolution)

<p>About Dataset</p> <p>Unscaled monthly averaged in-cloud corona data extracted from EMAC simulations (T42L90MA resolution). Authors: Sergio Soler, Francisco J. Gordillo-Vazquez, Francisco J. Perez-Invernon, Patrick J&ouml;ckel, Torsten Neubert, V&iacute;ctor Reglero, Nikolau Ostgaard.</p> <p>Example:</p> <p>&nbsp;</p> <p>netcdf BLUEs_expr_____20040101_0000_bluesbcl__\ _gp {<br>dimensions:<br>&nbsp; &nbsp; time = UNLIMITED ; // (1 currently)<br>&nbsp; &nbsp; lon = 128 ;<br>&nbsp; &nbsp; lat = 64 ;<br>&nbsp; &nbsp; lev = 90 ;<br>&nbsp; &nbsp; tbnds = 2 ;<br>variables:<br>&nbsp; &nbsp; double time(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:bounds = "time_bnds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:units = "day since 2000-01-01 00:00:00" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:calendar = "gregorian" ;<br>&nbsp; &nbsp; double YYYYMMDD(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:units = "days as %Y%m%d.%f" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:calendar = "gregorian" ;<br>&nbsp; &nbsp; double dt(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:long_name = "delta_time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:units = "s" ;<br>&nbsp; &nbsp; double nstep(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; nstep:long_name = "current time step" ;<br>&nbsp; &nbsp; float lon(lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:long_name = "longitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:units = "degrees_east" ;<br>&nbsp; &nbsp; float lat(lat) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:long_name = "latitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:units = "degrees_north" ;<br>&nbsp; &nbsp; float lev(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:long_name = "hybrid level at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:standard_name = "hybrid_sigma_pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:units = "level" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:positive = "down" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:formula = "hyam hybm (press=hyam+hybm*aps)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:borders = "ilev" ;<br>&nbsp; &nbsp; float hyam(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:long_name = "hybrid A coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:units = "Pa" ;<br>&nbsp; &nbsp; float hybm(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:long_name = "hybrid B coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:units = "1" ;<br>&nbsp; &nbsp; float bps(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:long_name = "BJ flash frequency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:units = "1/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float bps_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:long_name = "BJ flash frequency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:units = "1/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float bpsm2(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:long_name = "BJ flash density" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:units = "1/s/m2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float bpsm2_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:long_name = "BJ flash density" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:units = "1/s/m2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float npcanz(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:long_name = "no. of BLUEs events" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float npcanz_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:long_name = "no. of BLUEs events" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N2Obj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:long_name = "BJ N2O blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N2Obj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:long_name = "BJ N2O blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NObj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:long_name = "BJ NO blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NObj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:long_name = "BJ NO blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NO2bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:long_name = "BJ NO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NO2bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:long_name = "BJ NO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float OHbj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:long_name = "BJ OH blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float OHbj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:long_name = "BJ OH blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HO2bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:long_name = "BJ HO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HO2bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:long_name = "BJ HO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float O3bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:long_name = "BJ O3 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float O3bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:long_name = "BJ O3 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cth(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:long_name = "cloud top height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cth_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:long_name = "cloud top height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float ctrop(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:long_name = "tropopause height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float ctrop_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:long_name = "tropopause height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cbh(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:long_name = "cloud bottom height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cbh_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:long_name = "cloud bottom height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cth_idx(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:long_name = "cloud top index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cth_idx_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:long_name = "cloud top index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float trop_idx(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:long_name = "tropopause index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float trop_idx_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:long_name = "tropopause index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjn2o(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:long_name = "blue N2O emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjn2o_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:long_name = "blue N2O emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjn2o(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:long_name = "blue N2O emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjn2o_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:long_name = "blue N2O emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjno(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:long_name = "blue NO emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjno_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:long_name = "blue NO emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjno(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:long_name = "blue NO emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjno_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:long_name = "blue NO emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjno2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:long_name = "blue no2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjno2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:long_name = "blue no2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjno2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:long_name = "blue no2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjno2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:long_name = "blue no2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjoh(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:long_name = "blue oh emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjoh_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:long_name = "blue oh emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjoh(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:long_name = "blue oh emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjoh_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:long_name = "blue oh emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjho2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:long_name = "blue ho2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjho2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:long_name = "blue ho2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjho2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:long_name = "blue ho2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjho2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:long_name = "blue ho2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjo3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:long_name = "blue o3 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjo3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:long_name = "blue o3 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjo3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:long_name = "blue o3 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjo3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:long_name = "blue o3 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float precon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:long_name = "convective precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float precon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:long_name = "convective precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float capecon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:long_name = "CAPE at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float capecon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:long_name = "CAPE at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float icecon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:long_name = "convective ice" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float icecon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:long_name = "convective ice" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float liquidcon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:long_name = "convective liquid" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float liquidcon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:long_name = "convective liquid" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float snowcon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:long_name = "convective snow" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float snowcon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:long_name = "convective snow" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float preclarge(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:long_name = "large scale precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float preclarge_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:long_name = "large scale precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float aps(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float aps_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float gboxarea(lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:units = "m^2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:code = -1 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:REFERENCE_TO = "geoloc: gboxarea" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; gboxarea:coordinates = "lon lat" ;<br>&nbsp; &nbsp; double time_bnds(time, tbnds) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:long_name = "time bounds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:units = "days since 2000-01-01T00:00:00Z" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:cell_methods = "time: point" ;</p> <p>// global attributes:<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy = "MESSy version d2.55.2-4244-g55c392ba0-dirty_55c392ba05ebe6c52cc7ffc7d8f02b6ca4381e70_2023-10-31T10:40:00+00:00_2023-11-02T15:38:53+01:00, http://www.messy-interface.org" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_switch = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_channel = "version 2.4.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tracer = "version 2.7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_timer = "version 0.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qtimer = "version 3.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_import = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_grid = "version 1.6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rnd = "version 1.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_aeropt = "version 2.1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_albedo = "version 1.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_ch4 = "version 1.6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloud = "version 2.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloudopt = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_convect = "version 2.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cvtrans = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_gwave = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_jval = "version 14.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_lnox = "version 3.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_blues = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orbit = "version 0.9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orogw = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qbo = "version 2.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rad = "version 3.0.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_e5vdiff = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_surface = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tnudge = "version 3.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tropop = "version 2.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_viso = "version 2.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_experiment = "BLUEs_expr" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :EXEC_CHECKSUM = "728d848933e9d082922041bd8091ddf6 &nbsp;bin/echam5.exe (md5sum)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM = "ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_n = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_m = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_k = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_vertical_mode = "middle atmosphere (MA)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_horizontal_mode = "global" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_advection = "Lin&amp;Rood" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_start_date_time = "20000101 000000" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_timestep = 600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_VERSION = "GNU Fortran (GCC) 11.2.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_CALL = "/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_FLAGS = "-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_PREPROC_DEFINITIONS = "-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DPNCREGRID -DMPIOM_13B -D_VCSREV_=\'d2.55.2-4244-g55c392ba0-dirty_55c392ba05ebe6c52cc7ffc7d8f02b6ca4381e70_2023-10-31T10:40:00+00:00_2023-11-02T15:38:53+01:00\'" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_01 = "-I../../mod -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" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_02 = "/software/netCDF-Fortran/4.5.3-gompi-2021b/include" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_date_time = "20231204 092100" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_system = "Linux 4.18.0-348.7.1.el8_5.x86_64 on x86_64" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_host = "drago31010007" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_user = "fjperez (fjperez)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_mode = "production simulation" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_scal_bf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_n2opbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_nopbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_no2pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_ohpbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_ho2pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_o3pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_io_pe = 0 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_time_slo = 5355600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_name = "bluesbcl__ _gp" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_type = "output" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_name = "BLUEs_expr_____20040101_0000_bluesbcl__ _gp.nc" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_netcdf_lib = "4.8.1 of May &nbsp;6 2022 16:22:26 $" ;</p>

opencc-by-4.0Dec 2023View details →
ClinicalTrials.gov32/100

Evaluation of Equivalent Minimum Alveolar Concentration (eMAC) During Propofol/Remifentanil Anesthesia

ClinicalTrials.gov study NCT05789992. IPD Sharing: Not stated. Countries: 1. Publications: 3.

restrictedIPD-UNDECIDEDFeb 2026View details →
zenodo28/100

Model simulation data used in "Coupling aerosols to (cirrus) clouds in the global aerosol-climate model EMAC-MADE3" (Righi et al., Geosci. Model Dev., 2020)

<p>This dataset contains the output of the EMAC global model simulations analysed and discussed in Righi et al. (<i>Geosci. Model Dev.</i>, 2020). An overview of the numerical experiments performed for this study is given in the file "experiments.dat".</p>

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

emacs-gc-stats: Does garbage collection actually slow down Emacs?

<p>This dataset contains raw data, reproducible analysis (Org file), and presentation sources (Org file) for "emacs-gc-stats: Does garbage collection actually slow down Emacs?" presented at EmacsConf 2023: <a href="https://emacsconf.org/2023/talks/gc/">https://emacsconf.org/2023/talks/gc/</a></p><p>The file structure (inside the compressed emacs-gc-stats.tar.gz):</p><ol><li>analysis.org contains the Org sources to generate all the plots</li><li>presentation.org contains the Org source of the presentation</li><li>0.eld - 129.eld contain the raw submitted data</li><li>*.svg files are annotated graphs prepared for the presentation</li><li>gc-duration/ contains processed statistics of GC duration</li><li>gc-duration-evo/ contains statistics of GC evolution over time</li><li>gc-merged/ contains statistics of agglomerated GCs</li><li>gc-pause/ contains statistics of GC frequency</li><li>dat/ contains filtered raw data in tabulated format prepared for Gnuplot</li></ol><p>&nbsp;</p>

opencc-by-4.0Nov 2023View details →
zenodo28/100

Monthly averaged in-cloud coronas extracted from present-day (2000-2009) and projected (2091-2095) EMAC simulations (T42L90MA resolution)

<p>About Dataset</p> <p>Unscaled monthly averaged in-cloud corona data extracted from present-day (2000-2010) and projected (2090-2095) EMAC simulations (T42L90MA resolution). Authors: Sergio Soler, Francisco J. Gordillo-Vazquez, Francisco J. Perez-Invernon, Patrick J&ouml;ckel, Torsten Neubert, V&iacute;ctor Reglero, Nikolau Ostgaard.</p> <p>Example:</p> <p><br>netcdf BLUEs_10y_2l___20000201_0000_bluesbcl__\ _gp {<br>dimensions:<br>&nbsp; &nbsp; time = UNLIMITED ; // (1 currently)<br>&nbsp; &nbsp; lon = 128 ;<br>&nbsp; &nbsp; lat = 64 ;<br>&nbsp; &nbsp; lev = 90 ;<br>&nbsp; &nbsp; tbnds = 2 ;<br>variables:<br>&nbsp; &nbsp; double time(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:bounds = "time_bnds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:units = "day since 2000-01-01 00:00:00" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time:calendar = "gregorian" ;<br>&nbsp; &nbsp; double YYYYMMDD(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:long_name = "time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:units = "days as %Y%m%d.%f" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; YYYYMMDD:calendar = "gregorian" ;<br>&nbsp; &nbsp; double dt(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:long_name = "delta_time" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; dt:units = "s" ;<br>&nbsp; &nbsp; double nstep(time) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; nstep:long_name = "current time step" ;<br>&nbsp; &nbsp; float lon(lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:long_name = "longitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lon:units = "degrees_east" ;<br>&nbsp; &nbsp; float lat(lat) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:long_name = "latitude" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lat:units = "degrees_north" ;<br>&nbsp; &nbsp; float lev(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:long_name = "hybrid level at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:standard_name = "hybrid_sigma_pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:units = "level" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:positive = "down" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:formula = "hyam hybm (press=hyam+hybm*aps)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; lev:borders = "ilev" ;<br>&nbsp; &nbsp; float hyam(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:long_name = "hybrid A coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hyam:units = "Pa" ;<br>&nbsp; &nbsp; float hybm(lev) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:long_name = "hybrid B coefficient at layer midpoints" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; hybm:units = "1" ;<br>&nbsp; &nbsp; float bps(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:long_name = "BJ flash frequency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:units = "1/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float bps_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:long_name = "BJ flash frequency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:units = "1/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float bps_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_std:long_name = "BJ flash frequency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_std:units = "1/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bps_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float bpsm2(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:long_name = "BJ flash density" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:units = "1/s/m2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float bpsm2_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:long_name = "BJ flash density" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:units = "1/s/m2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float bpsm2_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_std:long_name = "BJ flash density" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_std:units = "1/s/m2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; bpsm2_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float npcanz(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:long_name = "no. of BLUEs events" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float npcanz_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:long_name = "no. of BLUEs events" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float npcanz_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_std:long_name = "no. of BLUEs events" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_std:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; npcanz_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float N2Obj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:long_name = "BJ N2O blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float N2Obj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:long_name = "BJ N2O blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float N2Obj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_std:long_name = "BJ N2O blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; N2Obj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float NObj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:long_name = "BJ NO blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NObj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:long_name = "BJ NO blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NObj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_std:long_name = "BJ NO blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NObj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float NO2bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:long_name = "BJ NO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float NO2bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:long_name = "BJ NO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float NO2bj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_std:long_name = "BJ NO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; NO2bj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float OHbj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:long_name = "BJ OH blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float OHbj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:long_name = "BJ OH blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float OHbj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_std:long_name = "BJ OH blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; OHbj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float HO2bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:long_name = "BJ HO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float HO2bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:long_name = "BJ HO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float HO2bj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_std:long_name = "BJ HO2 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; HO2bj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float O3bj(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:long_name = "BJ O3 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float O3bj_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:long_name = "BJ O3 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float O3bj_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_std:long_name = "BJ O3 blue emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_std:units = "kg(N)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; O3bj_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float cth(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:long_name = "cloud top height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cth_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:long_name = "cloud top height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cth_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_std:long_name = "cloud top height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_std:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float ctrop(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:long_name = "tropopause height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float ctrop_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:long_name = "tropopause height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float ctrop_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_std:long_name = "tropopause height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_std:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; ctrop_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float cbh(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:long_name = "cloud bottom height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cbh_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:long_name = "cloud bottom height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cbh_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_std:long_name = "cloud bottom height" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_std:units = "m" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cbh_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float cth_idx(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:long_name = "cloud top index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float cth_idx_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:long_name = "cloud top index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float cth_idx_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_std:long_name = "cloud top index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_std:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; cth_idx_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float trop_idx(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:long_name = "tropopause index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float trop_idx_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:long_name = "tropopause index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float trop_idx_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_std:long_name = "tropopause index" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_std:units = "" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; trop_idx_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjn2o(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:long_name = "blue N2O emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjn2o_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:long_name = "blue N2O emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjn2o_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_std:long_name = "blue N2O emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjn2o_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjn2o(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:long_name = "blue N2O emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjn2o_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:long_name = "blue N2O emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjn2o_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_std:long_name = "blue N2O emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjn2o_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjno(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:long_name = "blue NO emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjno_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:long_name = "blue NO emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjno_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_std:long_name = "blue NO emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjno(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:long_name = "blue NO emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjno_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:long_name = "blue NO emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjno_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_std:long_name = "blue NO emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjno2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:long_name = "blue no2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjno2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:long_name = "blue no2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjno2_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_std:long_name = "blue no2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjno2_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjno2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:long_name = "blue no2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjno2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:long_name = "blue no2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjno2_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_std:long_name = "blue no2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjno2_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjoh(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:long_name = "blue oh emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjoh_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:long_name = "blue oh emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjoh_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_std:long_name = "blue oh emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjoh_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjoh(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:long_name = "blue oh emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjoh_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:long_name = "blue oh emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjoh_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_std:long_name = "blue oh emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjoh_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjho2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:long_name = "blue ho2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjho2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:long_name = "blue ho2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjho2_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_std:long_name = "blue ho2 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjho2_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjho2(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:long_name = "blue ho2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjho2_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:long_name = "blue ho2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjho2_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_std:long_name = "blue ho2 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjho2_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float xbjo3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:long_name = "blue o3 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float xbjo3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:long_name = "blue o3 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float xbjo3_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_std:long_name = "blue o3 emission" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_std:units = "kg(N)/s/m3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; xbjo3_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float telbjo3(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:long_name = "blue o3 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float telbjo3_ave(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:long_name = "blue o3 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float telbjo3_std(time, lev, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_std:long_name = "blue o3 emission tendency" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_std:units = "mol/mol/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; telbjo3_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float precon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:long_name = "convective precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float precon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:long_name = "convective precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float precon_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_std:long_name = "convective precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_std:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; precon_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float capecon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:long_name = "CAPE at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float capecon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:long_name = "CAPE at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float capecon_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_std:long_name = "CAPE at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_std:units = "mm/s" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; capecon_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float icecon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:long_name = "convective ice" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float icecon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:long_name = "convective ice" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float icecon_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_std:long_name = "convective ice" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_std:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; icecon_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float liquidcon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:long_name = "convective liquid" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float liquidcon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:long_name = "convective liquid" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float liquidcon_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_std:long_name = "convective liquid" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_std:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; liquidcon_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float snowcon(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:long_name = "convective snow" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float snowcon_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:long_name = "convective snow" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float snowcon_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_std:long_name = "convective snow" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_std:units = "kg/kg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; snowcon_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float preclarge(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:long_name = "large scale precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float preclarge_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:long_name = "large scale precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float preclarge_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_std:long_name = "large scale precipitation at ground" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; preclarge_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; float aps(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps:cell_methods = "time: point" ;<br>&nbsp; &nbsp; float aps_ave(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_ave:cell_methods = "time: mean" ;<br>&nbsp; &nbsp; float aps_std(time, lat, lon) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:long_name = "surface pressure" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:units = "Pa" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:representation = "GP_2D_HORIZONTAL" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:grid_type = "gaussian" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:table = 128 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:code = 134 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:REFERENCE_TO = "g3b: aps" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:coordinates = "lon lat" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; aps_std:cell_methods = "time: standard_deviation" ;<br>&nbsp; &nbsp; double time_bnds(time, tbnds) ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:long_name = "time bounds" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:units = "days since 2000-01-01T00:00:00Z" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; time_bnds:cell_methods = "time: point" ;</p> <p>// global attributes:<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy = "MESSy version d2.55.2, http://www.messy-interface.org" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_switch = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_channel = "version 2.4.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tracer = "version 2.7" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_timer = "version 0.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qtimer = "version 4.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_import = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_grid = "version 1.6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rnd = "version 1.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tendency = "version 0.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_aeropt = "version 2.1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_albedo = "version 1.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_ch4 = "version 1.6" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloud = "version 2.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cloudopt = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_convect = "version 2.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_cvtrans = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_gwave = "version 1.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_jval = "version 14.4" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_lnox = "version 4.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_blues = "version 1.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orbit = "version 0.9" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_orogw = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_qbo = "version 2.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_rad = "version 3.0.1" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_e5vdiff = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_surface = "version 1.3" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tnudge = "version 3.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_tropop = "version 2.2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_viso = "version 2.5" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :MESSy_experiment = "BLUEs_10y_2l" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :EXEC_CHECKSUM = "1e4e5004e03b26d8f74b729315612caa &nbsp;bin/echam5.exe (md5sum)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM = "ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_n = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_m = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_spherical_trunc_k = 42 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_vertical_mode = "middle atmosphere (MA)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_horizontal_mode = "global" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_advection = "Lin&amp;Rood" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_start_date_time = "20000101 000000" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :GCM_timestep = 600.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_VERSION = "GNU Fortran (GCC) 11.2.0" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_CALL = "/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_FLAGS = "-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O2" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_PREPROC_DEFINITIONS = "-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DPNCREGRID -DMPIOM_13B" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_01 = "-I../../mod -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" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :F95_COMPILER_INCLUDES_02 = "/software/netCDF-Fortran/4.5.3-gompi-2021b/include" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_date_time = "20240627 112437" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_system = "Linux 4.18.0-348.7.1.el8_5.x86_64 on x86_64" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_host = "drago31040118" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :operating_user = "fjperez (fjperez)" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_mode = "production simulation" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_scal_bf = 1.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_n2opbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_nopbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_no2pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_ohpbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_ho2pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :blues_r_o3pbf = 0.f ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_io_pe = 0 ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_name = "bluesbcl__ _gp" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_type = "output" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_file_name = "BLUEs_10y_2l___20000201_0000_bluesbcl__ _gp.nc" ;<br>&nbsp; &nbsp; &nbsp; &nbsp; :channel_netcdf_lib = "4.8.1 of May &nbsp;6 2022 16:22:26 $" ;<br>}</p> <p>&nbsp;</p>

opencc-by-4.0May 2023View details →

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