Find research datasets worth reusing
Search datasets from major research repositories and use ShareScore to quickly assess how well each record supports discovery, access, and reuse.
3,684
datasets available to search
ShareScore release 0.9.0
Dataset results
3,684 results for “extract”
Facts Extracted from EuPMC OA publications 2016-06-01 - 2016-06-05
<p>Named entities were extracted from the fulltext Open Access articles in EuropePMC by loading the text into ElasticSearch and querying with the content of the ContentMine dictionaries (http://github.com/ContentMine/dictionaries)</p>
Supplementary Material: Automated Extraction of Inundated Areas from Multi-Temporal Dual-Polarization RADARSAT-2 Images of the 2011 Central Thailand Flood
<p>Supplementary figures for Figure 4. Automated threshold values using the neighborhood valley method of water references in the red elliptical areas from the HH, HV and HH + HV sigma-naught values. The dashed lines represent unimodal distributions, and the solid lines represent bimodal distributions.</p>
VAMDC extraction with identifier = 9d69c29c-3cab-453a-90e1-bf0bb1f2470d
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/jpl/tap/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE MoleculeStoichiometricFormula = 'CH+' </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 9d69c29c-3cab-453a-90e1-bf0bb1f2470d</div>
Comparison of Leaves and Stem Aqueous Extract of Tridax Procumbens for Antimicrobial Activity
<p>In present study, aq. extracts of leaves and stem part of Tridax Procumbens were compared for antimicrobial activity. Firstly, all organoleptic and physicochemical properties of leaves and stem powder were evaluated and it shows that drug is pure and having required constituents sufficiently. Aq. extract of leaves powder and stem powder was prepared separately using Soxhlet extraction technique. Both the extracts were evaluated for physiochemical screening using standard procedures. Aq. extract of leaves shows presence of tannis, saponins, anthocyanin, coumarins, alkaloids, proteins, amino acids, diterpenes, phytosterol, cardial glycosides, phlobatannins and flavonoids. Aq. extract of stem shows presence of tannins, coumarins, phenol, cardial glycosides and flavonoids. Both extracts were primarily evaluated for antimicrobial activity against E.coli and S. aureus by selecting dose of 500 mg. Finally, antimicrobial assay was performed for both extracts (500mg) against E.coli and S. aureus by well diffusion method using Amoxicillin and Amikacin as standards respectively. Antimicrobial assay shows that aq. extract of stem part is more effective against S. aureus than E.coli; leaves aq. extract also shows antimicrobial activity against S .aureus and E.coli. From present studies we can conclude that aq. extract of stem and leaves of Tridax Procumbens having antimicrobial activity and stem extract is more effective against S. aureus as compared to leaf extract. </p>
VAMDC extraction with identifier = 46864bca-496c-435e-8146-c74e4eef8295
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=select species where ( moleculestoichiometricformula in ['co'] ); </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 46864bca-496c-435e-8146-c74e4eef8295</div>
GPT Capabilites for Extracting Tasks From Textual Process Descriptions
<p>This dataset provides multiple tables which evaluate the capabilities of GPT 1, GPT 2, GPT 3, GPT 3.5, and GPT 4 regarding the extraction of tasks from <a href="https://doi.org/10.5281/zenodo.7783492">https://doi.org/10.5281/zenodo.7783492</a> and PET datasets in model_completeness.zip, model_correctness.xslx and control_evaluation.xlsx.</p><p>The performance of the LLMs is measured by calculating a range of similarity metrics:</p><ul><li>Extracted number of tasks from text vs. extracted number of tasks from Model</li><li>Semantic Text Similarity: Contextual and Non-Contextual between extracted sets of tasks</li><li>Semantic Text Similarity: Contextual and Non-Contextual between extracted individual tasks</li><li>Similarities and Prevalence for length restricted extracted labels</li><li>Similarities and Prevalence for augmented texts (each text has been paraphrased by 9 different paraphrasing methods)</li><li>Recall and Precision for the above mentioned datasets</li><li>Jaccard Index for the above mentioned datasets</li></ul><p>This dataset also includes all data collected from a survey (survey_data.ods), which lets users (currently n=40) evaluate how good LLM created models are: <a href="https://forms.office.com/e/Y55jyNuPi2?origin=lprLink">https://forms.office.com/e/Y55jyNuPi2?origin=lprLink</a></p>
Silica dissolution under a flow of pure water at pressure and temperature conditions relevant to geothermal energy extraction
<p>This dataset is a published product of the 'REFLECT' Project - a Horizon Europe project which aims to inform the processes of geothermal energy extraction by determining the effect of relevant fluid properties and reactions in order to enhance predictive geochemical modelling and thus the energy exploitation and life-time of geothermal power plants.</p><p>The dataset records the concentration of silica measured in water that had been passed through a packed column of quartz grains at temperatures from 200 to 450°C and pressures from 150 to 450 bar. Concentrations are reported as g/ml SiO2, measured photometrically. The reader is referred to the full report for deliverable 1.4 of the REFLECT project for details of the experimental set up and interpretation of the data.</p><p>Silica concentrations marked with (a) are believed to be artificially reduced compared to the rest of the dataset due to a reduction in the surface density of active sites during some of the highest dissolution experiments. The final column lists the chronological order in which the measurements were taken to assist with interpretation of this factor.</p><p>The density marked with (b) represents the density of water at 150 bar and 342°C, rather than the measured condition of 148 bar and 344°C. This is to reflect the fact that the solubility measurement suggests the presence of a liquid phase - the conditions chosen represent the closest point on the phase boundary to the measured conditions. The discrepancy may reflect a small shift in the phase envelope due to silica dissolution in addition to any uncertainty in the <i>pT</i> measurements.</p>
VAMDC extraction with identifier = 14d9f7c5-aa3b-444a-8620-6a12e5c52fc2
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/jpl/tap/ VAMDC node.</div><div>Query originating this dataset: query=select species; </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 14d9f7c5-aa3b-444a-8620-6a12e5c52fc2</div>
Metabolomics Peak Tables of the publication "Screening of leaf extraction and storage conditions for eco-metabolomics studies"
<p>This dataset is a metabolomics study of maize extracts. The dataset consists of peak tables (.csv files) and MS/MS fragment patterns (.mgf files) both exported from MetaboScape. Additionally the results of a Principal Component Analysis are provided for the LLE optimisation part of the dataset.</p> <p>All further details are available in the publication in Plant Direct: https://doi.org/10.1002/pld3.578</p>
Synthetic dataset for end-to-end Relation Extraction of relationships between Organisms and Natural-Products with Vicuna-13b-v1.5
<p>A new synthetic dataset (training/validation) for end-to-end Relation Extraction of relationships between Organisms and Natural-Products.</p><p>The new dataset was generated using <a href="https://huggingface.co/lmsys/vicuna-13b-v1.5">Vicuna-13b-v1.5</a>, derived from LLaMA 2. Like the model, the produced synthetic data are also submitted to the License of the model used for generation, see the original <a href="https://github.com/facebookresearch/llama/blob/main/LICENSE">LLaMA 2 license</a>.</p><p>The new dataset was created based on the top-1000 (per biological kingdom) LOTUS literature references extracted with the <a href="https://github.com/idiap/gme-sampler">GME-sampler</a>.</p><p>The dataset contains 10,405 items in the training set and 547 items in the validation set.</p><p>The dataset was generated using the same protocol as described in the <a href="https://github.com/idiap/gme-sampler">article</a>.</p>
Figure 4 in Acaricidal potential of Euphorbia seguieriana and E. helioscopia (Euphorbiaceae) extracts against Tetranychus urticae (Acari: Tetranychidae)
Figure 4. HPLC chromatograms of Euphorbia helioscopia (a) and E. seguieriana (b) methanol extracts used for measuring quercetin content (c) in both plant species (the data is based on only one replicate measurement).
Figure 3 in Acaricidal potential of Euphorbia seguieriana and E. helioscopia (Euphorbiaceae) extracts against Tetranychus urticae (Acari: Tetranychidae)
Figure 3. HPLC chromatograms of Euphorbia helioscopia (a) and E. seguieriana (b) methanol extracts used for
CryoVirusDB: An Expert Labelled Cryo-EM Image Dataset for AI-Driven Virus Particle recognition and Extraction
<p><span>With the advancements in instrumentation, image processing algorithms, and computational capabilities, single-particle electron cryo-microscopy (cryo-EM) has achieved nearly atomic resolutions in the 3D reconstruction of viruses. These detailed structures play a crucial role in comprehending the biological functions and advancing the development of more precise vaccines and antiviral treatments. Despite the effectiveness of deep learning in analyzing microscopic images, its potential in identifying and extracting virus particles from cryo-EM micrographs has been hindered by the limited availability of diverse and high-quality datasets. In this study, we introduce 'CryoVirusDB,' a labeled dataset containing coordinates of accurately selected virus particles in cryo-EM micrographs. CryoVirusDB comprises 9,941 micrographs featuring 9 different viruses along with the coordinates of 0.2 million virus particles in total. We anticipate that CryoVirusDB will enhance the capabilities of deep learning in accurately identifying virus particles in cryo-EM micrographs, thereby facilitating the subsequent 2D-3D reconstruction process.</span></p> <p><span>Instructions to download and use dataset: https://github.com/BioinfoMachineLearning/CryoVirusDB</span></p>
Custom script for feature extraction from Genbank files
<p><span>Microbes are thought to be distributed and circulated around the world, but the connection between marine and terrestrial microbiomes is largely unknown. We use <em>Plantibacter</em>, a representative plant-associated genus, as our research model to show the global distribution and adaptation of plant-related bacteria in plant-free environments, especially in the remote Southern Ocean and the deep Atlantic Ocean. The marine isolates and their plant-associated relatives shared over 98% whole-genome average nucleotide identity (ANI), indicating recent divergence and ongoing speciation from plant-related niches to marine environments. Comparative genomics revealed that the marine strains acquired new genes via horizontal gene transfer from non-<em>Plantibacter</em> species and refined existing genes through positive selection to improve adaptation to new habitats. Meanwhile, marine strains retained the ability to interact with plants, such as modifying root system architecture and promoting germination. <em>Plantibacter </em>species were further found to be widely distributed in marine environments, revealing an unrecognized phenomenon that plant-associated microbiomes have colonized the ocean, which could serve as a reservoir for plant growth-promoting microbes. This study demonstrates the presence of an active reservoir of terrestrial plant growth-promoting bacteria in remote marine systems and advances our understanding of the microbial connections between plant-associated and plant-free environments at the genome level.</span></p>
Monthly averaged sprite and chemical data extracted from EMAC simulations including sprites (T42L90MA resolution)
<p>About dataset</p> <p>Monthly averaged sprite and chemical data extracted from 2-year EMAC simulations including sprites (between 1 January, 2000 and 1 January, 2002, T42L90MA resolution)</p> <p>Authors: Francisco J. Perez-Invernón, Francisco J. Gordillo-Vázquez, Alejandro Malagón-Romero, Patrick Jöckel</p> <p>Description of the data</p> <p>sps_yyyymm.nc:</p> <p>sps: Sprites per second</p> <p><span><a href="../api/records/10554170/draft/files/SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_2_________yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_2_________yyyymmdd_0000_tr_Ox_HOx_m.nc</a></span> (SPRI-M simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p><span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_SMI_2_____yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_SMI_2_____yyyymmdd_0000_tr_Ox_HOx_m.nc</a></span> (SPRI-M simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p> </p> <p><span><a href="../api/records/10554170/draft/files/SPRI_SMI_2_____20010701_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_ctr_______yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> and <span><a href="../api/records/10554170/draft/files/SPRI_ctr_______20010101_0000_tr_NOx_NOy_m.nc/content" target="_blank" rel="noopener noreferrer">SPRI_ctr_______yyyymmdd_0000_tr_NOx_NOy_m.nc</a></span> (CTRL simulation):</p> <p>NO: Vertical mixing ratio of NO</p> <p>NO2: Vertical mising ratio of NO2</p> <p>N2O: Vertical mixing ratio of N2O</p> <p>HNO3: Vertical mixing ratio of HNO3</p> <p>HNO4: Vertical mixing ratio of HNO4</p> <p>OH: Vertical mixing ratio of OH</p> <p>HO2: Vertical mixing ratio of HO2</p> <p>H: Vertical mixing ratio of H</p> <p> </p> <p>Example:</p> <p>netcdf SPRI_2_________20010101_0000_tr_NOx_NOy_m {<br>dimensions:<br> time = UNLIMITED ; // (1 currently)<br> lon = 128 ;<br> lat = 64 ;<br> lev = 90 ;<br> tbnds = 2 ;<br>variables:<br> double time(time) ;<br> time:long_name = "time" ;<br> time:bounds = "time_bnds" ;<br> time:units = "day since 2000-01-01 00:00:00" ;<br> time:calendar = "gregorian" ;<br> double YYYYMMDD(time) ;<br> YYYYMMDD:long_name = "time" ;<br> YYYYMMDD:units = "days as %Y%m%d.%f" ;<br> YYYYMMDD:calendar = "gregorian" ;<br> double dt(time) ;<br> dt:long_name = "delta_time" ;<br> dt:units = "s" ;<br> double nstep(time) ;<br> nstep:long_name = "current time step" ;<br> float lon(lon) ;<br> lon:long_name = "longitude" ;<br> lon:units = "degrees_east" ;<br> float lat(lat) ;<br> lat:long_name = "latitude" ;<br> lat:units = "degrees_north" ;<br> float lev(lev) ;<br> lev:long_name = "hybrid level at layer midpoints" ;<br> lev:standard_name = "hybrid_sigma_pressure" ;<br> lev:units = "level" ;<br> lev:positive = "down" ;<br> lev:formula = "hyam hybm (press=hyam+hybm*aps)" ;<br> lev:borders = "ilev" ;<br> float hyam(lev) ;<br> hyam:long_name = "hybrid A coefficient at layer midpoints" ;<br> hyam:units = "Pa" ;<br> float hybm(lev) ;<br> hybm:long_name = "hybrid B coefficient at layer midpoints" ;<br> hybm:units = "1" ;<br> float aps(time, lat, lon) ;<br> aps:long_name = "surface pressure" ;<br> aps:units = "Pa" ;<br> aps:representation = "GP_2D_HORIZONTAL" ;<br> aps:grid_type = "gaussian" ;<br> aps:table = 128 ;<br> aps:code = 134 ;<br> aps:REFERENCE_TO = "g3b: aps" ;<br> aps:coordinates = "lon lat" ;<br> aps:cell_methods = "time: point" ;<br> float aps_ave(time, lat, lon) ;<br> aps_ave:long_name = "surface pressure" ;<br> aps_ave:units = "Pa" ;<br> aps_ave:representation = "GP_2D_HORIZONTAL" ;<br> aps_ave:grid_type = "gaussian" ;<br> aps_ave:table = 128 ;<br> aps_ave:code = 134 ;<br> aps_ave:REFERENCE_TO = "g3b: aps" ;<br> aps_ave:coordinates = "lon lat" ;<br> aps_ave:cell_methods = "time: mean" ;<br> float geosp(time, lat, lon) ;<br> geosp:long_name = "surface geopotential (orography)" ;<br> geosp:units = "m**2/s**2" ;<br> geosp:representation = "GP_2D_HORIZONTAL" ;<br> geosp:grid_type = "gaussian" ;<br> geosp:table = 128 ;<br> geosp:code = 129 ;<br> geosp:REFERENCE_TO = "g3b: geosp" ;<br> geosp:coordinates = "lon lat" ;<br> geosp:cell_methods = "time: point" ;<br> float geosp_ave(time, lat, lon) ;<br> geosp_ave:long_name = "surface geopotential (orography)" ;<br> geosp_ave:units = "m**2/s**2" ;<br> geosp_ave:representation = "GP_2D_HORIZONTAL" ;<br> geosp_ave:grid_type = "gaussian" ;<br> geosp_ave:table = 128 ;<br> geosp_ave:code = 129 ;<br> geosp_ave:REFERENCE_TO = "g3b: geosp" ;<br> geosp_ave:coordinates = "lon lat" ;<br> geosp_ave:cell_methods = "time: mean" ;<br> float gboxarea(time, lat, lon) ;<br> gboxarea:units = "m^2" ;<br> gboxarea:representation = "GP_2D_HORIZONTAL" ;<br> gboxarea:grid_type = "gaussian" ;<br> gboxarea:code = -1 ;<br> gboxarea:REFERENCE_TO = "geoloc: gboxarea" ;<br> gboxarea:coordinates = "lon lat" ;<br> gboxarea:cell_methods = "time: point" ;<br> float gboxarea_ave(time, lat, lon) ;<br> gboxarea_ave:units = "m^2" ;<br> gboxarea_ave:representation = "GP_2D_HORIZONTAL" ;<br> gboxarea_ave:grid_type = "gaussian" ;<br> gboxarea_ave:code = -1 ;<br> gboxarea_ave:REFERENCE_TO = "geoloc: gboxarea" ;<br> gboxarea_ave:coordinates = "lon lat" ;<br> gboxarea_ave:cell_methods = "time: mean" ;<br> float N(time, lev, lat, lon) ;<br> N:long_name = "" ;<br> N:standard_name = "" ;<br> N:units = "mol/mol" ;<br> N:submodel = "mecca" ;<br> N:index = 64 ;<br> N:medium = "AIR" ;<br> N:quantity = "AMOUNTFRACTION" ;<br> N:type = "SINGLE" ;<br> N:number_of_timelevels = -1 ;<br> N:charge = "UNDEFINED" ;<br> N:advect = "OFF" ;<br> N:convect = "OFF" ;<br> N:vdiff = "OFF" ;<br> N:drydep = "OFF" ;<br> N:sedi = "OFF" ;<br> N:scav = "OFF" ;<br> N:mix = "ON" ;<br> N:force_col = "OFF" ;<br> N:integrate = "ON" ;<br> N:timefilter = "ON" ;<br> N:force_init = "OFF" ;<br> N:aerosol_method = "MODAL" ;<br> N:aerosol_mode = "0" ;<br> N:aerosol_sol = "ON" ;<br> N:aerosol_hetice = "OFF" ;<br> N:hori_diff = "OFF" ;<br> N:relaxation = "FULL" ;<br> N:mmd_init = "OFF" ;<br> N:tag_reg_idt = "64" ;<br> N:tag_specific = "0" ;<br> N:initial\ type = "FILE" ;<br> N:lateral_bounds = "FILE" ;<br> N:damping = "ON" ;<br> N:grib\ table\ num = "-1" ;<br> N:grib\ param\ num = "-1" ;<br> N:mtskip = "OFF" ;<br> N:bot_bound_cond = "ZERO FLUX" ;<br> N:SPPT = "OFF" ;<br> N:blockphy = "OFF" ;<br> N:feedback = "ON" ;<br> N:molarmass = 14.01f ;<br> N:Henry_T0 = -9.99999f ;<br> N:Henry_Tdep = -9.99999f ;<br> N:Sechenov = 9.99999f ;<br> N:alpha_T0 = 0.1f ;<br> N:alpha_Tdep = 0.f ;<br> N:K_acid = 9.99999f ;<br> N:K_acid2 = 9.99999f ;<br> N:Vmol_bp = 9.99999f ;<br> N:psat = 9.99999f ;<br> N:psat_Tdep = 9.99999f ;<br> N:pss = -9.99999f ;<br> N:dryreac_sf = -9.99999f ;<br> N:aerosol_density = 1000.f ;<br> N:vini = 0.f ;<br> N:casrn = "?" ;<br> N:aerosol_model = "" ;<br> N:REFERENCE_TO = "tracer_gp: N" ;<br> N:coordinates = "lon lat" ;<br> N:cell_methods = "time: point" ;<br> float N_ave(time, lev, lat, lon) ;<br> N_ave:long_name = "" ;<br> N_ave:standard_name = "" ;<br> N_ave:units = "mol/mol" ;<br> N_ave:submodel = "mecca" ;<br> N_ave:index = 64 ;<br> N_ave:medium = "AIR" ;<br> N_ave:quantity = "AMOUNTFRACTION" ;<br> N_ave:type = "SINGLE" ;<br> N_ave:number_of_timelevels = -1 ;<br> N_ave:charge = "UNDEFINED" ;<br> N_ave:advect = "OFF" ;<br> N_ave:convect = "OFF" ;<br> N_ave:vdiff = "OFF" ;<br> N_ave:drydep = "OFF" ;<br> N_ave:sedi = "OFF" ;<br> N_ave:scav = "OFF" ;<br> N_ave:mix = "ON" ;<br> N_ave:force_col = "OFF" ;<br> N_ave:integrate = "ON" ;<br> N_ave:timefilter = "ON" ;<br> N_ave:force_init = "OFF" ;<br> N_ave:aerosol_method = "MODAL" ;<br> N_ave:aerosol_mode = "0" ;<br> N_ave:aerosol_sol = "ON" ;<br> N_ave:aerosol_hetice = "OFF" ;<br> N_ave:hori_diff = "OFF" ;<br> N_ave:relaxation = "FULL" ;<br> N_ave:mmd_init = "OFF" ;<br> N_ave:tag_reg_idt = "64" ;<br> N_ave:tag_specific = "0" ;<br> N_ave:initial\ type = "FILE" ;<br> N_ave:lateral_bounds = "FILE" ;<br> N_ave:damping = "ON" ;<br> N_ave:grib\ table\ num = "-1" ;<br> N_ave:grib\ param\ num = "-1" ;<br> N_ave:mtskip = "OFF" ;<br> N_ave:bot_bound_cond = "ZERO FLUX" ;<br> N_ave:SPPT = "OFF" ;<br> N_ave:blockphy = "OFF" ;<br> N_ave:feedback = "ON" ;<br> N_ave:molarmass = 14.01f ;<br> N_ave:Henry_T0 = -9.99999f ;<br> N_ave:Henry_Tdep = -9.99999f ;<br> N_ave:Sechenov = 9.99999f ;<br> N_ave:alpha_T0 = 0.1f ;<br> N_ave:alpha_Tdep = 0.f ;<br> N_ave:K_acid = 9.99999f ;<br> N_ave:K_acid2 = 9.99999f ;<br> N_ave:Vmol_bp = 9.99999f ;<br> N_ave:psat = 9.99999f ;<br> N_ave:psat_Tdep = 9.99999f ;<br> N_ave:pss = -9.99999f ;<br> N_ave:dryreac_sf = -9.99999f ;<br> N_ave:aerosol_density = 1000.f ;<br> N_ave:vini = 0.f ;<br> N_ave:casrn = "?" ;<br> N_ave:aerosol_model = "" ;<br> N_ave:REFERENCE_TO = "tracer_gp: N" ;<br> N_ave:coordinates = "lon lat" ;<br> N_ave:cell_methods = "time: mean" ;<br> float N2(time, lev, lat, lon) ;<br> N2:long_name = "" ;<br> N2:standard_name = "" ;<br> N2:units = "mol/mol" ;<br> N2:submodel = "mecca" ;<br> N2:index = 157 ;<br> N2:medium = "AIR" ;<br> N2:quantity = "AMOUNTFRACTION" ;<br> N2:type = "SINGLE" ;<br> N2:number_of_timelevels = -1 ;<br> N2:charge = "UNDEFINED" ;<br> N2:advect = "OFF" ;<br> N2:convect = "OFF" ;<br> N2:vdiff = "OFF" ;<br> N2:drydep = "OFF" ;<br> N2:sedi = "OFF" ;<br> N2:scav = "OFF" ;<br> N2:mix = "ON" ;<br> N2:force_col = "OFF" ;<br> N2:integrate = "ON" ;<br> N2:timefilter = "ON" ;<br> N2:force_init = "OFF" ;<br> N2:aerosol_method = "MODAL" ;<br> N2:aerosol_mode = "0" ;<br> N2:aerosol_sol = "ON" ;<br> N2:aerosol_hetice = "OFF" ;<br> N2:hori_diff = "OFF" ;<br> N2:relaxation = "FULL" ;<br> N2:mmd_init = "OFF" ;<br> N2:tag_reg_idt = "157" ;<br> N2:tag_specific = "0" ;<br> N2:initial\ type = "FILE" ;<br> N2:lateral_bounds = "FILE" ;<br> N2:damping = "ON" ;<br> N2:grib\ table\ num = "-1" ;<br> N2:grib\ param\ num = "-1" ;<br> N2:mtskip = "OFF" ;<br> N2:bot_bound_cond = "ZERO FLUX" ;<br> N2:SPPT = "OFF" ;<br> N2:blockphy = "OFF" ;<br> N2:feedback = "ON" ;<br> N2:molarmass = 28.02f ;<br> N2:Henry_T0 = 0.000652f ;<br> N2:Henry_Tdep = -9.99999f ;<br> N2:Sechenov = 9.99999f ;<br> N2:alpha_T0 = 0.1f ;<br> N2:alpha_Tdep = 0.f ;<br> N2:K_acid = 9.99999f ;<br> N2:K_acid2 = 9.99999f ;<br> N2:Vmol_bp = 9.99999f ;<br> N2:psat = 9.99999f ;<br> N2:psat_Tdep = 9.99999f ;<br> N2:pss = -9.99999f ;<br> N2:dryreac_sf = -9.99999f ;<br> N2:aerosol_density = 1000.f ;<br> N2:vini = 0.78f ;<br> N2:casrn = "?" ;<br> N2:aerosol_model = "" ;<br> N2:REFERENCE_TO = "tracer_gp: N2" ;<br> N2:coordinates = "lon lat" ;<br> N2:cell_methods = "time: point" ;<br> float N2_ave(time, lev, lat, lon) ;<br> N2_ave:long_name = "" ;<br> N2_ave:standard_name = "" ;<br> N2_ave:units = "mol/mol" ;<br> N2_ave:submodel = "mecca" ;<br> N2_ave:index = 157 ;<br> N2_ave:medium = "AIR" ;<br> N2_ave:quantity = "AMOUNTFRACTION" ;<br> N2_ave:type = "SINGLE" ;<br> N2_ave:number_of_timelevels = -1 ;<br> N2_ave:charge = "UNDEFINED" ;<br> N2_ave:advect = "OFF" ;<br> N2_ave:convect = "OFF" ;<br> N2_ave:vdiff = "OFF" ;<br> N2_ave:drydep = "OFF" ;<br> N2_ave:sedi = "OFF" ;<br> N2_ave:scav = "OFF" ;<br> N2_ave:mix = "ON" ;<br> N2_ave:force_col = "OFF" ;<br> N2_ave:integrate = "ON" ;<br> N2_ave:timefilter = "ON" ;<br> N2_ave:force_init = "OFF" ;<br> N2_ave:aerosol_method = "MODAL" ;<br> N2_ave:aerosol_mode = "0" ;<br> N2_ave:aerosol_sol = "ON" ;<br> N2_ave:aerosol_hetice = "OFF" ;<br> N2_ave:hori_diff = "OFF" ;<br> N2_ave:relaxation = "FULL" ;<br> N2_ave:mmd_init = "OFF" ;<br> N2_ave:tag_reg_idt = "157" ;<br> N2_ave:tag_specific = "0" ;<br> N2_ave:initial\ type = "FILE" ;<br> N2_ave:lateral_bounds = "FILE" ;<br> N2_ave:damping = "ON" ;<br> N2_ave:grib\ table\ num = "-1" ;<br> N2_ave:grib\ param\ num = "-1" ;<br> N2_ave:mtskip = "OFF" ;<br> N2_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2_ave:SPPT = "OFF" ;<br> N2_ave:blockphy = "OFF" ;<br> N2_ave:feedback = "ON" ;<br> N2_ave:molarmass = 28.02f ;<br> N2_ave:Henry_T0 = 0.000652f ;<br> N2_ave:Henry_Tdep = -9.99999f ;<br> N2_ave:Sechenov = 9.99999f ;<br> N2_ave:alpha_T0 = 0.1f ;<br> N2_ave:alpha_Tdep = 0.f ;<br> N2_ave:K_acid = 9.99999f ;<br> N2_ave:K_acid2 = 9.99999f ;<br> N2_ave:Vmol_bp = 9.99999f ;<br> N2_ave:psat = 9.99999f ;<br> N2_ave:psat_Tdep = 9.99999f ;<br> N2_ave:pss = -9.99999f ;<br> N2_ave:dryreac_sf = -9.99999f ;<br> N2_ave:aerosol_density = 1000.f ;<br> N2_ave:vini = 0.78f ;<br> N2_ave:casrn = "?" ;<br> N2_ave:aerosol_model = "" ;<br> N2_ave:REFERENCE_TO = "tracer_gp: N2" ;<br> N2_ave:coordinates = "lon lat" ;<br> N2_ave:cell_methods = "time: mean" ;<br> float NH3(time, lev, lat, lon) ;<br> NH3:long_name = "" ;<br> NH3:standard_name = "" ;<br> NH3:units = "mol/mol" ;<br> NH3:submodel = "mecca" ;<br> NH3:index = 47 ;<br> NH3:medium = "AIR" ;<br> NH3:quantity = "AMOUNTFRACTION" ;<br> NH3:type = "SINGLE" ;<br> NH3:number_of_timelevels = -1 ;<br> NH3:charge = "UNDEFINED" ;<br> NH3:advect = "ON" ;<br> NH3:convect = "ON" ;<br> NH3:vdiff = "ON" ;<br> NH3:drydep = "ON" ;<br> NH3:sedi = "OFF" ;<br> NH3:scav = "ON" ;<br> NH3:mix = "ON" ;<br> NH3:force_col = "OFF" ;<br> NH3:integrate = "ON" ;<br> NH3:timefilter = "ON" ;<br> NH3:force_init = "OFF" ;<br> NH3:aerosol_method = "MODAL" ;<br> NH3:aerosol_mode = "0" ;<br> NH3:aerosol_sol = "ON" ;<br> NH3:aerosol_hetice = "OFF" ;<br> NH3:hori_diff = "OFF" ;<br> NH3:relaxation = "FULL" ;<br> NH3:mmd_init = "OFF" ;<br> NH3:tag_reg_idt = "47" ;<br> NH3:tag_specific = "0" ;<br> NH3:initial\ type = "FILE" ;<br> NH3:lateral_bounds = "FILE" ;<br> NH3:damping = "ON" ;<br> NH3:grib\ table\ num = "-1" ;<br> NH3:grib\ param\ num = "-1" ;<br> NH3:mtskip = "OFF" ;<br> NH3:bot_bound_cond = "ZERO FLUX" ;<br> NH3:SPPT = "OFF" ;<br> NH3:blockphy = "OFF" ;<br> NH3:feedback = "ON" ;<br> NH3:molarmass = 17.04f ;<br> NH3:Henry_T0 = 60.2f ;<br> NH3:Henry_Tdep = 4160.f ;<br> NH3:Sechenov = 9.99999f ;<br> NH3:alpha_T0 = 0.05f ;<br> NH3:alpha_Tdep = 0.f ;<br> NH3:K_acid = -1.75e-05f ;<br> NH3:K_acid2 = 9.99999f ;<br> NH3:Vmol_bp = 9.99999f ;<br> NH3:psat = 9.99999f ;<br> NH3:psat_Tdep = 9.99999f ;<br> NH3:pss = 10200.f ;<br> NH3:dryreac_sf = 0.f ;<br> NH3:aerosol_density = 1000.f ;<br> NH3:vini = 0.f ;<br> NH3:casrn = "7664-41-7" ;<br> NH3:aerosol_model = "" ;<br> NH3:REFERENCE_TO = "tracer_gp: NH3" ;<br> NH3:coordinates = "lon lat" ;<br> NH3:cell_methods = "time: point" ;<br> float NH3_ave(time, lev, lat, lon) ;<br> NH3_ave:long_name = "" ;<br> NH3_ave:standard_name = "" ;<br> NH3_ave:units = "mol/mol" ;<br> NH3_ave:submodel = "mecca" ;<br> NH3_ave:index = 47 ;<br> NH3_ave:medium = "AIR" ;<br> NH3_ave:quantity = "AMOUNTFRACTION" ;<br> NH3_ave:type = "SINGLE" ;<br> NH3_ave:number_of_timelevels = -1 ;<br> NH3_ave:charge = "UNDEFINED" ;<br> NH3_ave:advect = "ON" ;<br> NH3_ave:convect = "ON" ;<br> NH3_ave:vdiff = "ON" ;<br> NH3_ave:drydep = "ON" ;<br> NH3_ave:sedi = "OFF" ;<br> NH3_ave:scav = "ON" ;<br> NH3_ave:mix = "ON" ;<br> NH3_ave:force_col = "OFF" ;<br> NH3_ave:integrate = "ON" ;<br> NH3_ave:timefilter = "ON" ;<br> NH3_ave:force_init = "OFF" ;<br> NH3_ave:aerosol_method = "MODAL" ;<br> NH3_ave:aerosol_mode = "0" ;<br> NH3_ave:aerosol_sol = "ON" ;<br> NH3_ave:aerosol_hetice = "OFF" ;<br> NH3_ave:hori_diff = "OFF" ;<br> NH3_ave:relaxation = "FULL" ;<br> NH3_ave:mmd_init = "OFF" ;<br> NH3_ave:tag_reg_idt = "47" ;<br> NH3_ave:tag_specific = "0" ;<br> NH3_ave:initial\ type = "FILE" ;<br> NH3_ave:lateral_bounds = "FILE" ;<br> NH3_ave:damping = "ON" ;<br> NH3_ave:grib\ table\ num = "-1" ;<br> NH3_ave:grib\ param\ num = "-1" ;<br> NH3_ave:mtskip = "OFF" ;<br> NH3_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH3_ave:SPPT = "OFF" ;<br> NH3_ave:blockphy = "OFF" ;<br> NH3_ave:feedback = "ON" ;<br> NH3_ave:molarmass = 17.04f ;<br> NH3_ave:Henry_T0 = 60.2f ;<br> NH3_ave:Henry_Tdep = 4160.f ;<br> NH3_ave:Sechenov = 9.99999f ;<br> NH3_ave:alpha_T0 = 0.05f ;<br> NH3_ave:alpha_Tdep = 0.f ;<br> NH3_ave:K_acid = -1.75e-05f ;<br> NH3_ave:K_acid2 = 9.99999f ;<br> NH3_ave:Vmol_bp = 9.99999f ;<br> NH3_ave:psat = 9.99999f ;<br> NH3_ave:psat_Tdep = 9.99999f ;<br> NH3_ave:pss = 10200.f ;<br> NH3_ave:dryreac_sf = 0.f ;<br> NH3_ave:aerosol_density = 1000.f ;<br> NH3_ave:vini = 0.f ;<br> NH3_ave:casrn = "7664-41-7" ;<br> NH3_ave:aerosol_model = "" ;<br> NH3_ave:REFERENCE_TO = "tracer_gp: NH3" ;<br> NH3_ave:coordinates = "lon lat" ;<br> NH3_ave:cell_methods = "time: mean" ;<br> float N2O(time, lev, lat, lon) ;<br> N2O:long_name = "" ;<br> N2O:standard_name = "" ;<br> N2O:units = "mol/mol" ;<br> N2O:submodel = "mecca" ;<br> N2O:index = 65 ;<br> N2O:medium = "AIR" ;<br> N2O:quantity = "AMOUNTFRACTION" ;<br> N2O:type = "SINGLE" ;<br> N2O:number_of_timelevels = -1 ;<br> N2O:charge = "UNDEFINED" ;<br> N2O:advect = "ON" ;<br> N2O:convect = "ON" ;<br> N2O:vdiff = "ON" ;<br> N2O:drydep = "OFF" ;<br> N2O:sedi = "OFF" ;<br> N2O:scav = "OFF" ;<br> N2O:mix = "ON" ;<br> N2O:force_col = "OFF" ;<br> N2O:integrate = "ON" ;<br> N2O:timefilter = "ON" ;<br> N2O:force_init = "OFF" ;<br> N2O:aerosol_method = "MODAL" ;<br> N2O:aerosol_mode = "0" ;<br> N2O:aerosol_sol = "ON" ;<br> N2O:aerosol_hetice = "OFF" ;<br> N2O:hori_diff = "OFF" ;<br> N2O:relaxation = "FULL" ;<br> N2O:mmd_init = "OFF" ;<br> N2O:tag_reg_idt = "65" ;<br> N2O:tag_specific = "0" ;<br> N2O:initial\ type = "FILE" ;<br> N2O:lateral_bounds = "FILE" ;<br> N2O:damping = "ON" ;<br> N2O:grib\ table\ num = "-1" ;<br> N2O:grib\ param\ num = "-1" ;<br> N2O:mtskip = "OFF" ;<br> N2O:bot_bound_cond = "ZERO FLUX" ;<br> N2O:SPPT = "OFF" ;<br> N2O:blockphy = "OFF" ;<br> N2O:feedback = "ON" ;<br> N2O:molarmass = 44.02f ;<br> N2O:Henry_T0 = 0.0242f ;<br> N2O:Henry_Tdep = -9.99999f ;<br> N2O:Sechenov = 9.99999f ;<br> N2O:alpha_T0 = 0.1f ;<br> N2O:alpha_Tdep = 0.f ;<br> N2O:K_acid = 9.99999f ;<br> N2O:K_acid2 = 9.99999f ;<br> N2O:Vmol_bp = 9.99999f ;<br> N2O:psat = 9.99999f ;<br> N2O:psat_Tdep = 9.99999f ;<br> N2O:pss = -9.99999f ;<br> N2O:dryreac_sf = -9.99999f ;<br> N2O:aerosol_density = 1000.f ;<br> N2O:vini = 0.f ;<br> N2O:casrn = "10024-97-2" ;<br> N2O:aerosol_model = "" ;<br> N2O:REFERENCE_TO = "tracer_gp: N2O" ;<br> N2O:coordinates = "lon lat" ;<br> N2O:cell_methods = "time: point" ;<br> float N2O_ave(time, lev, lat, lon) ;<br> N2O_ave:long_name = "" ;<br> N2O_ave:standard_name = "" ;<br> N2O_ave:units = "mol/mol" ;<br> N2O_ave:submodel = "mecca" ;<br> N2O_ave:index = 65 ;<br> N2O_ave:medium = "AIR" ;<br> N2O_ave:quantity = "AMOUNTFRACTION" ;<br> N2O_ave:type = "SINGLE" ;<br> N2O_ave:number_of_timelevels = -1 ;<br> N2O_ave:charge = "UNDEFINED" ;<br> N2O_ave:advect = "ON" ;<br> N2O_ave:convect = "ON" ;<br> N2O_ave:vdiff = "ON" ;<br> N2O_ave:drydep = "OFF" ;<br> N2O_ave:sedi = "OFF" ;<br> N2O_ave:scav = "OFF" ;<br> N2O_ave:mix = "ON" ;<br> N2O_ave:force_col = "OFF" ;<br> N2O_ave:integrate = "ON" ;<br> N2O_ave:timefilter = "ON" ;<br> N2O_ave:force_init = "OFF" ;<br> N2O_ave:aerosol_method = "MODAL" ;<br> N2O_ave:aerosol_mode = "0" ;<br> N2O_ave:aerosol_sol = "ON" ;<br> N2O_ave:aerosol_hetice = "OFF" ;<br> N2O_ave:hori_diff = "OFF" ;<br> N2O_ave:relaxation = "FULL" ;<br> N2O_ave:mmd_init = "OFF" ;<br> N2O_ave:tag_reg_idt = "65" ;<br> N2O_ave:tag_specific = "0" ;<br> N2O_ave:initial\ type = "FILE" ;<br> N2O_ave:lateral_bounds = "FILE" ;<br> N2O_ave:damping = "ON" ;<br> N2O_ave:grib\ table\ num = "-1" ;<br> N2O_ave:grib\ param\ num = "-1" ;<br> N2O_ave:mtskip = "OFF" ;<br> N2O_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2O_ave:SPPT = "OFF" ;<br> N2O_ave:blockphy = "OFF" ;<br> N2O_ave:feedback = "ON" ;<br> N2O_ave:molarmass = 44.02f ;<br> N2O_ave:Henry_T0 = 0.0242f ;<br> N2O_ave:Henry_Tdep = -9.99999f ;<br> N2O_ave:Sechenov = 9.99999f ;<br> N2O_ave:alpha_T0 = 0.1f ;<br> N2O_ave:alpha_Tdep = 0.f ;<br> N2O_ave:K_acid = 9.99999f ;<br> N2O_ave:K_acid2 = 9.99999f ;<br> N2O_ave:Vmol_bp = 9.99999f ;<br> N2O_ave:psat = 9.99999f ;<br> N2O_ave:psat_Tdep = 9.99999f ;<br> N2O_ave:pss = -9.99999f ;<br> N2O_ave:dryreac_sf = -9.99999f ;<br> N2O_ave:aerosol_density = 1000.f ;<br> N2O_ave:vini = 0.f ;<br> N2O_ave:casrn = "10024-97-2" ;<br> N2O_ave:aerosol_model = "" ;<br> N2O_ave:REFERENCE_TO = "tracer_gp: N2O" ;<br> N2O_ave:coordinates = "lon lat" ;<br> N2O_ave:cell_methods = "time: mean" ;<br> float NO(time, lev, lat, lon) ;<br> NO:long_name = "" ;<br> NO:standard_name = "" ;<br> NO:units = "mol/mol" ;<br> NO:submodel = "mecca" ;<br> NO:index = 143 ;<br> NO:medium = "AIR" ;<br> NO:quantity = "AMOUNTFRACTION" ;<br> NO:type = "SINGLE" ;<br> NO:number_of_timelevels = -1 ;<br> NO:charge = "UNDEFINED" ;<br> NO:advect = "ON" ;<br> NO:convect = "ON" ;<br> NO:vdiff = "ON" ;<br> NO:drydep = "ON" ;<br> NO:sedi = "OFF" ;<br> NO:scav = "ON" ;<br> NO:mix = "ON" ;<br> NO:force_col = "OFF" ;<br> NO:integrate = "ON" ;<br> NO:timefilter = "ON" ;<br> NO:force_init = "OFF" ;<br> NO:aerosol_method = "MODAL" ;<br> NO:aerosol_mode = "0" ;<br> NO:aerosol_sol = "ON" ;<br> NO:aerosol_hetice = "OFF" ;<br> NO:hori_diff = "OFF" ;<br> NO:relaxation = "FULL" ;<br> NO:mmd_init = "OFF" ;<br> NO:tag_reg_idt = "143" ;<br> NO:tag_specific = "0" ;<br> NO:initial\ type = "FILE" ;<br> NO:lateral_bounds = "FILE" ;<br> NO:damping = "ON" ;<br> NO:grib\ table\ num = "-1" ;<br> NO:grib\ param\ num = "-1" ;<br> NO:mtskip = "OFF" ;<br> NO:bot_bound_cond = "ZERO FLUX" ;<br> NO:SPPT = "OFF" ;<br> NO:blockphy = "OFF" ;<br> NO:feedback = "ON" ;<br> NO:molarmass = 30.01f ;<br> NO:Henry_T0 = 0.00192f ;<br> NO:Henry_Tdep = 1480.f ;<br> NO:Sechenov = 9.99999f ;<br> NO:alpha_T0 = 5.e-05f ;<br> NO:alpha_Tdep = 0.f ;<br> NO:K_acid = 9.99999f ;<br> NO:K_acid2 = 9.99999f ;<br> NO:Vmol_bp = 9.99999f ;<br> NO:psat = 9.99999f ;<br> NO:psat_Tdep = 9.99999f ;<br> NO:pss = 0.002f ;<br> NO:dryreac_sf = 1.f ;<br> NO:aerosol_density = 1000.f ;<br> NO:vini = 0.f ;<br> NO:casrn = "10102-43-9" ;<br> NO:aerosol_model = "" ;<br> NO:REFERENCE_TO = "tracer_gp: NO" ;<br> NO:coordinates = "lon lat" ;<br> NO:cell_methods = "time: point" ;<br> float NO_ave(time, lev, lat, lon) ;<br> NO_ave:long_name = "" ;<br> NO_ave:standard_name = "" ;<br> NO_ave:units = "mol/mol" ;<br> NO_ave:submodel = "mecca" ;<br> NO_ave:index = 143 ;<br> NO_ave:medium = "AIR" ;<br> NO_ave:quantity = "AMOUNTFRACTION" ;<br> NO_ave:type = "SINGLE" ;<br> NO_ave:number_of_timelevels = -1 ;<br> NO_ave:charge = "UNDEFINED" ;<br> NO_ave:advect = "ON" ;<br> NO_ave:convect = "ON" ;<br> NO_ave:vdiff = "ON" ;<br> NO_ave:drydep = "ON" ;<br> NO_ave:sedi = "OFF" ;<br> NO_ave:scav = "ON" ;<br> NO_ave:mix = "ON" ;<br> NO_ave:force_col = "OFF" ;<br> NO_ave:integrate = "ON" ;<br> NO_ave:timefilter = "ON" ;<br> NO_ave:force_init = "OFF" ;<br> NO_ave:aerosol_method = "MODAL" ;<br> NO_ave:aerosol_mode = "0" ;<br> NO_ave:aerosol_sol = "ON" ;<br> NO_ave:aerosol_hetice = "OFF" ;<br> NO_ave:hori_diff = "OFF" ;<br> NO_ave:relaxation = "FULL" ;<br> NO_ave:mmd_init = "OFF" ;<br> NO_ave:tag_reg_idt = "143" ;<br> NO_ave:tag_specific = "0" ;<br> NO_ave:initial\ type = "FILE" ;<br> NO_ave:lateral_bounds = "FILE" ;<br> NO_ave:damping = "ON" ;<br> NO_ave:grib\ table\ num = "-1" ;<br> NO_ave:grib\ param\ num = "-1" ;<br> NO_ave:mtskip = "OFF" ;<br> NO_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO_ave:SPPT = "OFF" ;<br> NO_ave:blockphy = "OFF" ;<br> NO_ave:feedback = "ON" ;<br> NO_ave:molarmass = 30.01f ;<br> NO_ave:Henry_T0 = 0.00192f ;<br> NO_ave:Henry_Tdep = 1480.f ;<br> NO_ave:Sechenov = 9.99999f ;<br> NO_ave:alpha_T0 = 5.e-05f ;<br> NO_ave:alpha_Tdep = 0.f ;<br> NO_ave:K_acid = 9.99999f ;<br> NO_ave:K_acid2 = 9.99999f ;<br> NO_ave:Vmol_bp = 9.99999f ;<br> NO_ave:psat = 9.99999f ;<br> NO_ave:psat_Tdep = 9.99999f ;<br> NO_ave:pss = 0.002f ;<br> NO_ave:dryreac_sf = 1.f ;<br> NO_ave:aerosol_density = 1000.f ;<br> NO_ave:vini = 0.f ;<br> NO_ave:casrn = "10102-43-9" ;<br> NO_ave:aerosol_model = "" ;<br> NO_ave:REFERENCE_TO = "tracer_gp: NO" ;<br> NO_ave:coordinates = "lon lat" ;<br> NO_ave:cell_methods = "time: mean" ;<br> float NO2(time, lev, lat, lon) ;<br> NO2:long_name = "" ;<br> NO2:standard_name = "" ;<br> NO2:units = "mol/mol" ;<br> NO2:submodel = "mecca" ;<br> NO2:index = 147 ;<br> NO2:medium = "AIR" ;<br> NO2:quantity = "AMOUNTFRACTION" ;<br> NO2:type = "SINGLE" ;<br> NO2:number_of_timelevels = -1 ;<br> NO2:charge = "UNDEFINED" ;<br> NO2:advect = "ON" ;<br> NO2:convect = "ON" ;<br> NO2:vdiff = "ON" ;<br> NO2:drydep = "ON" ;<br> NO2:sedi = "OFF" ;<br> NO2:scav = "ON" ;<br> NO2:mix = "ON" ;<br> NO2:force_col = "OFF" ;<br> NO2:integrate = "ON" ;<br> NO2:timefilter = "ON" ;<br> NO2:force_init = "OFF" ;<br> NO2:aerosol_method = "MODAL" ;<br> NO2:aerosol_mode = "0" ;<br> NO2:aerosol_sol = "ON" ;<br> NO2:aerosol_hetice = "OFF" ;<br> NO2:hori_diff = "OFF" ;<br> NO2:relaxation = "FULL" ;<br> NO2:mmd_init = "OFF" ;<br> NO2:tag_reg_idt = "147" ;<br> NO2:tag_specific = "0" ;<br> NO2:initial\ type = "FILE" ;<br> NO2:lateral_bounds = "FILE" ;<br> NO2:damping = "ON" ;<br> NO2:grib\ table\ num = "-1" ;<br> NO2:grib\ param\ num = "-1" ;<br> NO2:mtskip = "OFF" ;<br> NO2:bot_bound_cond = "ZERO FLUX" ;<br> NO2:SPPT = "OFF" ;<br> NO2:blockphy = "OFF" ;<br> NO2:feedback = "ON" ;<br> NO2:molarmass = 46.01f ;<br> NO2:Henry_T0 = 0.012f ;<br> NO2:Henry_Tdep = 2360.f ;<br> NO2:Sechenov = 9.99999f ;<br> NO2:alpha_T0 = 0.0015f ;<br> NO2:alpha_Tdep = 0.f ;<br> NO2:K_acid = 9.99999f ;<br> NO2:K_acid2 = 9.99999f ;<br> NO2:Vmol_bp = 9.99999f ;<br> NO2:psat = 9.99999f ;<br> NO2:psat_Tdep = 9.99999f ;<br> NO2:pss = 0.01f ;<br> NO2:dryreac_sf = 1.f ;<br> NO2:aerosol_density = 1000.f ;<br> NO2:vini = 0.f ;<br> NO2:casrn = "10102-44-0" ;<br> NO2:aerosol_model = "" ;<br> NO2:REFERENCE_TO = "tracer_gp: NO2" ;<br> NO2:coordinates = "lon lat" ;<br> NO2:cell_methods = "time: point" ;<br> float NO2_ave(time, lev, lat, lon) ;<br> NO2_ave:long_name = "" ;<br> NO2_ave:standard_name = "" ;<br> NO2_ave:units = "mol/mol" ;<br> NO2_ave:submodel = "mecca" ;<br> NO2_ave:index = 147 ;<br> NO2_ave:medium = "AIR" ;<br> NO2_ave:quantity = "AMOUNTFRACTION" ;<br> NO2_ave:type = "SINGLE" ;<br> NO2_ave:number_of_timelevels = -1 ;<br> NO2_ave:charge = "UNDEFINED" ;<br> NO2_ave:advect = "ON" ;<br> NO2_ave:convect = "ON" ;<br> NO2_ave:vdiff = "ON" ;<br> NO2_ave:drydep = "ON" ;<br> NO2_ave:sedi = "OFF" ;<br> NO2_ave:scav = "ON" ;<br> NO2_ave:mix = "ON" ;<br> NO2_ave:force_col = "OFF" ;<br> NO2_ave:integrate = "ON" ;<br> NO2_ave:timefilter = "ON" ;<br> NO2_ave:force_init = "OFF" ;<br> NO2_ave:aerosol_method = "MODAL" ;<br> NO2_ave:aerosol_mode = "0" ;<br> NO2_ave:aerosol_sol = "ON" ;<br> NO2_ave:aerosol_hetice = "OFF" ;<br> NO2_ave:hori_diff = "OFF" ;<br> NO2_ave:relaxation = "FULL" ;<br> NO2_ave:mmd_init = "OFF" ;<br> NO2_ave:tag_reg_idt = "147" ;<br> NO2_ave:tag_specific = "0" ;<br> NO2_ave:initial\ type = "FILE" ;<br> NO2_ave:lateral_bounds = "FILE" ;<br> NO2_ave:damping = "ON" ;<br> NO2_ave:grib\ table\ num = "-1" ;<br> NO2_ave:grib\ param\ num = "-1" ;<br> NO2_ave:mtskip = "OFF" ;<br> NO2_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO2_ave:SPPT = "OFF" ;<br> NO2_ave:blockphy = "OFF" ;<br> NO2_ave:feedback = "ON" ;<br> NO2_ave:molarmass = 46.01f ;<br> NO2_ave:Henry_T0 = 0.012f ;<br> NO2_ave:Henry_Tdep = 2360.f ;<br> NO2_ave:Sechenov = 9.99999f ;<br> NO2_ave:alpha_T0 = 0.0015f ;<br> NO2_ave:alpha_Tdep = 0.f ;<br> NO2_ave:K_acid = 9.99999f ;<br> NO2_ave:K_acid2 = 9.99999f ;<br> NO2_ave:Vmol_bp = 9.99999f ;<br> NO2_ave:psat = 9.99999f ;<br> NO2_ave:psat_Tdep = 9.99999f ;<br> NO2_ave:pss = 0.01f ;<br> NO2_ave:dryreac_sf = 1.f ;<br> NO2_ave:aerosol_density = 1000.f ;<br> NO2_ave:vini = 0.f ;<br> NO2_ave:casrn = "10102-44-0" ;<br> NO2_ave:aerosol_model = "" ;<br> NO2_ave:REFERENCE_TO = "tracer_gp: NO2" ;<br> NO2_ave:coordinates = "lon lat" ;<br> NO2_ave:cell_methods = "time: mean" ;<br> float NO3(time, lev, lat, lon) ;<br> NO3:long_name = "" ;<br> NO3:standard_name = "" ;<br> NO3:units = "mol/mol" ;<br> NO3:submodel = "mecca" ;<br> NO3:index = 146 ;<br> NO3:medium = "AIR" ;<br> NO3:quantity = "AMOUNTFRACTION" ;<br> NO3:type = "SINGLE" ;<br> NO3:number_of_timelevels = -1 ;<br> NO3:charge = "UNDEFINED" ;<br> NO3:advect = "ON" ;<br> NO3:convect = "ON" ;<br> NO3:vdiff = "ON" ;<br> NO3:drydep = "ON" ;<br> NO3:sedi = "OFF" ;<br> NO3:scav = "ON" ;<br> NO3:mix = "ON" ;<br> NO3:force_col = "OFF" ;<br> NO3:integrate = "ON" ;<br> NO3:timefilter = "ON" ;<br> NO3:force_init = "OFF" ;<br> NO3:aerosol_method = "MODAL" ;<br> NO3:aerosol_mode = "0" ;<br> NO3:aerosol_sol = "ON" ;<br> NO3:aerosol_hetice = "OFF" ;<br> NO3:hori_diff = "OFF" ;<br> NO3:relaxation = "FULL" ;<br> NO3:mmd_init = "OFF" ;<br> NO3:tag_reg_idt = "146" ;<br> NO3:tag_specific = "0" ;<br> NO3:initial\ type = "FILE" ;<br> NO3:lateral_bounds = "FILE" ;<br> NO3:damping = "ON" ;<br> NO3:grib\ table\ num = "-1" ;<br> NO3:grib\ param\ num = "-1" ;<br> NO3:mtskip = "OFF" ;<br> NO3:bot_bound_cond = "ZERO FLUX" ;<br> NO3:SPPT = "OFF" ;<br> NO3:blockphy = "OFF" ;<br> NO3:feedback = "ON" ;<br> NO3:molarmass = 62.01f ;<br> NO3:Henry_T0 = 0.038f ;<br> NO3:Henry_Tdep = 2000.f ;<br> NO3:Sechenov = 9.99999f ;<br> NO3:alpha_T0 = 0.04f ;<br> NO3:alpha_Tdep = 0.f ;<br> NO3:K_acid = 9.99999f ;<br> NO3:K_acid2 = 9.99999f ;<br> NO3:Vmol_bp = 9.99999f ;<br> NO3:psat = 9.99999f ;<br> NO3:psat_Tdep = 9.99999f ;<br> NO3:pss = 1.8f ;<br> NO3:dryreac_sf = 1.f ;<br> NO3:aerosol_density = 1000.f ;<br> NO3:vini = 0.f ;<br> NO3:casrn = "12033-49-7" ;<br> NO3:aerosol_model = "" ;<br> NO3:REFERENCE_TO = "tracer_gp: NO3" ;<br> NO3:coordinates = "lon lat" ;<br> NO3:cell_methods = "time: point" ;<br> float NO3_ave(time, lev, lat, lon) ;<br> NO3_ave:long_name = "" ;<br> NO3_ave:standard_name = "" ;<br> NO3_ave:units = "mol/mol" ;<br> NO3_ave:submodel = "mecca" ;<br> NO3_ave:index = 146 ;<br> NO3_ave:medium = "AIR" ;<br> NO3_ave:quantity = "AMOUNTFRACTION" ;<br> NO3_ave:type = "SINGLE" ;<br> NO3_ave:number_of_timelevels = -1 ;<br> NO3_ave:charge = "UNDEFINED" ;<br> NO3_ave:advect = "ON" ;<br> NO3_ave:convect = "ON" ;<br> NO3_ave:vdiff = "ON" ;<br> NO3_ave:drydep = "ON" ;<br> NO3_ave:sedi = "OFF" ;<br> NO3_ave:scav = "ON" ;<br> NO3_ave:mix = "ON" ;<br> NO3_ave:force_col = "OFF" ;<br> NO3_ave:integrate = "ON" ;<br> NO3_ave:timefilter = "ON" ;<br> NO3_ave:force_init = "OFF" ;<br> NO3_ave:aerosol_method = "MODAL" ;<br> NO3_ave:aerosol_mode = "0" ;<br> NO3_ave:aerosol_sol = "ON" ;<br> NO3_ave:aerosol_hetice = "OFF" ;<br> NO3_ave:hori_diff = "OFF" ;<br> NO3_ave:relaxation = "FULL" ;<br> NO3_ave:mmd_init = "OFF" ;<br> NO3_ave:tag_reg_idt = "146" ;<br> NO3_ave:tag_specific = "0" ;<br> NO3_ave:initial\ type = "FILE" ;<br> NO3_ave:lateral_bounds = "FILE" ;<br> NO3_ave:damping = "ON" ;<br> NO3_ave:grib\ table\ num = "-1" ;<br> NO3_ave:grib\ param\ num = "-1" ;<br> NO3_ave:mtskip = "OFF" ;<br> NO3_ave:bot_bound_cond = "ZERO FLUX" ;<br> NO3_ave:SPPT = "OFF" ;<br> NO3_ave:blockphy = "OFF" ;<br> NO3_ave:feedback = "ON" ;<br> NO3_ave:molarmass = 62.01f ;<br> NO3_ave:Henry_T0 = 0.038f ;<br> NO3_ave:Henry_Tdep = 2000.f ;<br> NO3_ave:Sechenov = 9.99999f ;<br> NO3_ave:alpha_T0 = 0.04f ;<br> NO3_ave:alpha_Tdep = 0.f ;<br> NO3_ave:K_acid = 9.99999f ;<br> NO3_ave:K_acid2 = 9.99999f ;<br> NO3_ave:Vmol_bp = 9.99999f ;<br> NO3_ave:psat = 9.99999f ;<br> NO3_ave:psat_Tdep = 9.99999f ;<br> NO3_ave:pss = 1.8f ;<br> NO3_ave:dryreac_sf = 1.f ;<br> NO3_ave:aerosol_density = 1000.f ;<br> NO3_ave:vini = 0.f ;<br> NO3_ave:casrn = "12033-49-7" ;<br> NO3_ave:aerosol_model = "" ;<br> NO3_ave:REFERENCE_TO = "tracer_gp: NO3" ;<br> NO3_ave:coordinates = "lon lat" ;<br> NO3_ave:cell_methods = "time: mean" ;<br> float N2O5(time, lev, lat, lon) ;<br> N2O5:long_name = "" ;<br> N2O5:standard_name = "" ;<br> N2O5:units = "mol/mol" ;<br> N2O5:submodel = "mecca" ;<br> N2O5:index = 101 ;<br> N2O5:medium = "AIR" ;<br> N2O5:quantity = "AMOUNTFRACTION" ;<br> N2O5:type = "SINGLE" ;<br> N2O5:number_of_timelevels = -1 ;<br> N2O5:charge = "UNDEFINED" ;<br> N2O5:advect = "ON" ;<br> N2O5:convect = "ON" ;<br> N2O5:vdiff = "ON" ;<br> N2O5:drydep = "ON" ;<br> N2O5:sedi = "OFF" ;<br> N2O5:scav = "ON" ;<br> N2O5:mix = "ON" ;<br> N2O5:force_col = "OFF" ;<br> N2O5:integrate = "ON" ;<br> N2O5:timefilter = "ON" ;<br> N2O5:force_init = "OFF" ;<br> N2O5:aerosol_method = "MODAL" ;<br> N2O5:aerosol_mode = "0" ;<br> N2O5:aerosol_sol = "ON" ;<br> N2O5:aerosol_hetice = "OFF" ;<br> N2O5:hori_diff = "OFF" ;<br> N2O5:relaxation = "FULL" ;<br> N2O5:mmd_init = "OFF" ;<br> N2O5:tag_reg_idt = "101" ;<br> N2O5:tag_specific = "0" ;<br> N2O5:initial\ type = "FILE" ;<br> N2O5:lateral_bounds = "FILE" ;<br> N2O5:damping = "ON" ;<br> N2O5:grib\ table\ num = "-1" ;<br> N2O5:grib\ param\ num = "-1" ;<br> N2O5:mtskip = "OFF" ;<br> N2O5:bot_bound_cond = "ZERO FLUX" ;<br> N2O5:SPPT = "OFF" ;<br> N2O5:blockphy = "OFF" ;<br> N2O5:feedback = "ON" ;<br> N2O5:molarmass = 108.02f ;<br> N2O5:Henry_T0 = 0.088f ;<br> N2O5:Henry_Tdep = 3600.f ;<br> N2O5:Sechenov = 9.99999f ;<br> N2O5:alpha_T0 = 0.4f ;<br> N2O5:alpha_Tdep = 0.f ;<br> N2O5:K_acid = 9.99999f ;<br> N2O5:K_acid2 = 9.99999f ;<br> N2O5:Vmol_bp = 9.99999f ;<br> N2O5:psat = 9.99999f ;<br> N2O5:psat_Tdep = 9.99999f ;<br> N2O5:pss = Infinityf ;<br> N2O5:dryreac_sf = 1.f ;<br> N2O5:aerosol_density = 1000.f ;<br> N2O5:vini = 0.f ;<br> N2O5:casrn = "10102-03-1" ;<br> N2O5:aerosol_model = "" ;<br> N2O5:REFERENCE_TO = "tracer_gp: N2O5" ;<br> N2O5:coordinates = "lon lat" ;<br> N2O5:cell_methods = "time: point" ;<br> float N2O5_ave(time, lev, lat, lon) ;<br> N2O5_ave:long_name = "" ;<br> N2O5_ave:standard_name = "" ;<br> N2O5_ave:units = "mol/mol" ;<br> N2O5_ave:submodel = "mecca" ;<br> N2O5_ave:index = 101 ;<br> N2O5_ave:medium = "AIR" ;<br> N2O5_ave:quantity = "AMOUNTFRACTION" ;<br> N2O5_ave:type = "SINGLE" ;<br> N2O5_ave:number_of_timelevels = -1 ;<br> N2O5_ave:charge = "UNDEFINED" ;<br> N2O5_ave:advect = "ON" ;<br> N2O5_ave:convect = "ON" ;<br> N2O5_ave:vdiff = "ON" ;<br> N2O5_ave:drydep = "ON" ;<br> N2O5_ave:sedi = "OFF" ;<br> N2O5_ave:scav = "ON" ;<br> N2O5_ave:mix = "ON" ;<br> N2O5_ave:force_col = "OFF" ;<br> N2O5_ave:integrate = "ON" ;<br> N2O5_ave:timefilter = "ON" ;<br> N2O5_ave:force_init = "OFF" ;<br> N2O5_ave:aerosol_method = "MODAL" ;<br> N2O5_ave:aerosol_mode = "0" ;<br> N2O5_ave:aerosol_sol = "ON" ;<br> N2O5_ave:aerosol_hetice = "OFF" ;<br> N2O5_ave:hori_diff = "OFF" ;<br> N2O5_ave:relaxation = "FULL" ;<br> N2O5_ave:mmd_init = "OFF" ;<br> N2O5_ave:tag_reg_idt = "101" ;<br> N2O5_ave:tag_specific = "0" ;<br> N2O5_ave:initial\ type = "FILE" ;<br> N2O5_ave:lateral_bounds = "FILE" ;<br> N2O5_ave:damping = "ON" ;<br> N2O5_ave:grib\ table\ num = "-1" ;<br> N2O5_ave:grib\ param\ num = "-1" ;<br> N2O5_ave:mtskip = "OFF" ;<br> N2O5_ave:bot_bound_cond = "ZERO FLUX" ;<br> N2O5_ave:SPPT = "OFF" ;<br> N2O5_ave:blockphy = "OFF" ;<br> N2O5_ave:feedback = "ON" ;<br> N2O5_ave:molarmass = 108.02f ;<br> N2O5_ave:Henry_T0 = 0.088f ;<br> N2O5_ave:Henry_Tdep = 3600.f ;<br> N2O5_ave:Sechenov = 9.99999f ;<br> N2O5_ave:alpha_T0 = 0.4f ;<br> N2O5_ave:alpha_Tdep = 0.f ;<br> N2O5_ave:K_acid = 9.99999f ;<br> N2O5_ave:K_acid2 = 9.99999f ;<br> N2O5_ave:Vmol_bp = 9.99999f ;<br> N2O5_ave:psat = 9.99999f ;<br> N2O5_ave:psat_Tdep = 9.99999f ;<br> N2O5_ave:pss = Infinityf ;<br> N2O5_ave:dryreac_sf = 1.f ;<br> N2O5_ave:aerosol_density = 1000.f ;<br> N2O5_ave:vini = 0.f ;<br> N2O5_ave:casrn = "10102-03-1" ;<br> N2O5_ave:aerosol_model = "" ;<br> N2O5_ave:REFERENCE_TO = "tracer_gp: N2O5" ;<br> N2O5_ave:coordinates = "lon lat" ;<br> N2O5_ave:cell_methods = "time: mean" ;<br> float NH2(time, lev, lat, lon) ;<br> NH2:long_name = "" ;<br> NH2:standard_name = "" ;<br> NH2:units = "mol/mol" ;<br> NH2:submodel = "mecca" ;<br> NH2:index = 109 ;<br> NH2:medium = "AIR" ;<br> NH2:quantity = "AMOUNTFRACTION" ;<br> NH2:type = "SINGLE" ;<br> NH2:number_of_timelevels = -1 ;<br> NH2:charge = "UNDEFINED" ;<br> NH2:advect = "ON" ;<br> NH2:convect = "ON" ;<br> NH2:vdiff = "ON" ;<br> NH2:drydep = "OFF" ;<br> NH2:sedi = "OFF" ;<br> NH2:scav = "ON" ;<br> NH2:mix = "ON" ;<br> NH2:force_col = "OFF" ;<br> NH2:integrate = "ON" ;<br> NH2:timefilter = "ON" ;<br> NH2:force_init = "OFF" ;<br> NH2:aerosol_method = "MODAL" ;<br> NH2:aerosol_mode = "0" ;<br> NH2:aerosol_sol = "ON" ;<br> NH2:aerosol_hetice = "OFF" ;<br> NH2:hori_diff = "OFF" ;<br> NH2:relaxation = "FULL" ;<br> NH2:mmd_init = "OFF" ;<br> NH2:tag_reg_idt = "109" ;<br> NH2:tag_specific = "0" ;<br> NH2:initial\ type = "FILE" ;<br> NH2:lateral_bounds = "FILE" ;<br> NH2:damping = "ON" ;<br> NH2:grib\ table\ num = "-1" ;<br> NH2:grib\ param\ num = "-1" ;<br> NH2:mtskip = "OFF" ;<br> NH2:bot_bound_cond = "ZERO FLUX" ;<br> NH2:SPPT = "OFF" ;<br> NH2:blockphy = "OFF" ;<br> NH2:feedback = "ON" ;<br> NH2:molarmass = 16.03f ;<br> NH2:Henry_T0 = -9.99999f ;<br> NH2:Henry_Tdep = -9.99999f ;<br> NH2:Sechenov = 9.99999f ;<br> NH2:alpha_T0 = 0.1f ;<br> NH2:alpha_Tdep = 0.f ;<br> NH2:K_acid = 9.99999f ;<br> NH2:K_acid2 = 9.99999f ;<br> NH2:Vmol_bp = 9.99999f ;<br> NH2:psat = 9.99999f ;<br> NH2:psat_Tdep = 9.99999f ;<br> NH2:pss = -9.99999f ;<br> NH2:dryreac_sf = 0.f ;<br> NH2:aerosol_density = 1000.f ;<br> NH2:vini = 0.f ;<br> NH2:casrn = "17655-31-1" ;<br> NH2:aerosol_model = "" ;<br> NH2:REFERENCE_TO = "tracer_gp: NH2" ;<br> NH2:coordinates = "lon lat" ;<br> NH2:cell_methods = "time: point" ;<br> float NH2_ave(time, lev, lat, lon) ;<br> NH2_ave:long_name = "" ;<br> NH2_ave:standard_name = "" ;<br> NH2_ave:units = "mol/mol" ;<br> NH2_ave:submodel = "mecca" ;<br> NH2_ave:index = 109 ;<br> NH2_ave:medium = "AIR" ;<br> NH2_ave:quantity = "AMOUNTFRACTION" ;<br> NH2_ave:type = "SINGLE" ;<br> NH2_ave:number_of_timelevels = -1 ;<br> NH2_ave:charge = "UNDEFINED" ;<br> NH2_ave:advect = "ON" ;<br> NH2_ave:convect = "ON" ;<br> NH2_ave:vdiff = "ON" ;<br> NH2_ave:drydep = "OFF" ;<br> NH2_ave:sedi = "OFF" ;<br> NH2_ave:scav = "ON" ;<br> NH2_ave:mix = "ON" ;<br> NH2_ave:force_col = "OFF" ;<br> NH2_ave:integrate = "ON" ;<br> NH2_ave:timefilter = "ON" ;<br> NH2_ave:force_init = "OFF" ;<br> NH2_ave:aerosol_method = "MODAL" ;<br> NH2_ave:aerosol_mode = "0" ;<br> NH2_ave:aerosol_sol = "ON" ;<br> NH2_ave:aerosol_hetice = "OFF" ;<br> NH2_ave:hori_diff = "OFF" ;<br> NH2_ave:relaxation = "FULL" ;<br> NH2_ave:mmd_init = "OFF" ;<br> NH2_ave:tag_reg_idt = "109" ;<br> NH2_ave:tag_specific = "0" ;<br> NH2_ave:initial\ type = "FILE" ;<br> NH2_ave:lateral_bounds = "FILE" ;<br> NH2_ave:damping = "ON" ;<br> NH2_ave:grib\ table\ num = "-1" ;<br> NH2_ave:grib\ param\ num = "-1" ;<br> NH2_ave:mtskip = "OFF" ;<br> NH2_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2_ave:SPPT = "OFF" ;<br> NH2_ave:blockphy = "OFF" ;<br> NH2_ave:feedback = "ON" ;<br> NH2_ave:molarmass = 16.03f ;<br> NH2_ave:Henry_T0 = -9.99999f ;<br> NH2_ave:Henry_Tdep = -9.99999f ;<br> NH2_ave:Sechenov = 9.99999f ;<br> NH2_ave:alpha_T0 = 0.1f ;<br> NH2_ave:alpha_Tdep = 0.f ;<br> NH2_ave:K_acid = 9.99999f ;<br> NH2_ave:K_acid2 = 9.99999f ;<br> NH2_ave:Vmol_bp = 9.99999f ;<br> NH2_ave:psat = 9.99999f ;<br> NH2_ave:psat_Tdep = 9.99999f ;<br> NH2_ave:pss = -9.99999f ;<br> NH2_ave:dryreac_sf = 0.f ;<br> NH2_ave:aerosol_density = 1000.f ;<br> NH2_ave:vini = 0.f ;<br> NH2_ave:casrn = "17655-31-1" ;<br> NH2_ave:aerosol_model = "" ;<br> NH2_ave:REFERENCE_TO = "tracer_gp: NH2" ;<br> NH2_ave:coordinates = "lon lat" ;<br> NH2_ave:cell_methods = "time: mean" ;<br> float HNO3(time, lev, lat, lon) ;<br> HNO3:long_name = "" ;<br> HNO3:standard_name = "" ;<br> HNO3:units = "mol/mol" ;<br> HNO3:submodel = "mecca" ;<br> HNO3:index = 118 ;<br> HNO3:medium = "AIR" ;<br> HNO3:quantity = "AMOUNTFRACTION" ;<br> HNO3:type = "SINGLE" ;<br> HNO3:number_of_timelevels = -1 ;<br> HNO3:charge = "UNDEFINED" ;<br> HNO3:advect = "ON" ;<br> HNO3:convect = "ON" ;<br> HNO3:vdiff = "ON" ;<br> HNO3:drydep = "ON" ;<br> HNO3:sedi = "OFF" ;<br> HNO3:scav = "ON" ;<br> HNO3:mix = "ON" ;<br> HNO3:force_col = "OFF" ;<br> HNO3:integrate = "ON" ;<br> HNO3:timefilter = "ON" ;<br> HNO3:force_init = "OFF" ;<br> HNO3:aerosol_method = "MODAL" ;<br> HNO3:aerosol_mode = "0" ;<br> HNO3:aerosol_sol = "ON" ;<br> HNO3:aerosol_hetice = "OFF" ;<br> HNO3:hori_diff = "OFF" ;<br> HNO3:relaxation = "FULL" ;<br> HNO3:mmd_init = "OFF" ;<br> HNO3:tag_reg_idt = "118" ;<br> HNO3:tag_specific = "0" ;<br> HNO3:initial\ type = "FILE" ;<br> HNO3:lateral_bounds = "FILE" ;<br> HNO3:damping = "ON" ;<br> HNO3:grib\ table\ num = "-1" ;<br> HNO3:grib\ param\ num = "-1" ;<br> HNO3:mtskip = "OFF" ;<br> HNO3:bot_bound_cond = "ZERO FLUX" ;<br> HNO3:SPPT = "OFF" ;<br> HNO3:blockphy = "OFF" ;<br> HNO3:feedback = "ON" ;<br> HNO3:molarmass = 63.02f ;<br> HNO3:Henry_T0 = 163333.3f ;<br> HNO3:Henry_Tdep = 8694.f ;<br> HNO3:Sechenov = 9.99999f ;<br> HNO3:alpha_T0 = 0.5f ;<br> HNO3:alpha_Tdep = 0.f ;<br> HNO3:K_acid = 15.4f ;<br> HNO3:K_acid2 = 9.99999f ;<br> HNO3:Vmol_bp = 9.99999f ;<br> HNO3:psat = 9.99999f ;<br> HNO3:psat_Tdep = 9.99999f ;<br> HNO3:pss = Infinityf ;<br> HNO3:dryreac_sf = 1.f ;<br> HNO3:aerosol_density = 1000.f ;<br> HNO3:vini = 0.f ;<br> HNO3:casrn = "7697-37-2" ;<br> HNO3:aerosol_model = "" ;<br> HNO3:REFERENCE_TO = "tracer_gp: HNO3" ;<br> HNO3:coordinates = "lon lat" ;<br> HNO3:cell_methods = "time: point" ;<br> float HNO3_ave(time, lev, lat, lon) ;<br> HNO3_ave:long_name = "" ;<br> HNO3_ave:standard_name = "" ;<br> HNO3_ave:units = "mol/mol" ;<br> HNO3_ave:submodel = "mecca" ;<br> HNO3_ave:index = 118 ;<br> HNO3_ave:medium = "AIR" ;<br> HNO3_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_ave:type = "SINGLE" ;<br> HNO3_ave:number_of_timelevels = -1 ;<br> HNO3_ave:charge = "UNDEFINED" ;<br> HNO3_ave:advect = "ON" ;<br> HNO3_ave:convect = "ON" ;<br> HNO3_ave:vdiff = "ON" ;<br> HNO3_ave:drydep = "ON" ;<br> HNO3_ave:sedi = "OFF" ;<br> HNO3_ave:scav = "ON" ;<br> HNO3_ave:mix = "ON" ;<br> HNO3_ave:force_col = "OFF" ;<br> HNO3_ave:integrate = "ON" ;<br> HNO3_ave:timefilter = "ON" ;<br> HNO3_ave:force_init = "OFF" ;<br> HNO3_ave:aerosol_method = "MODAL" ;<br> HNO3_ave:aerosol_mode = "0" ;<br> HNO3_ave:aerosol_sol = "ON" ;<br> HNO3_ave:aerosol_hetice = "OFF" ;<br> HNO3_ave:hori_diff = "OFF" ;<br> HNO3_ave:relaxation = "FULL" ;<br> HNO3_ave:mmd_init = "OFF" ;<br> HNO3_ave:tag_reg_idt = "118" ;<br> HNO3_ave:tag_specific = "0" ;<br> HNO3_ave:initial\ type = "FILE" ;<br> HNO3_ave:lateral_bounds = "FILE" ;<br> HNO3_ave:damping = "ON" ;<br> HNO3_ave:grib\ table\ num = "-1" ;<br> HNO3_ave:grib\ param\ num = "-1" ;<br> HNO3_ave:mtskip = "OFF" ;<br> HNO3_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_ave:SPPT = "OFF" ;<br> HNO3_ave:blockphy = "OFF" ;<br> HNO3_ave:feedback = "ON" ;<br> HNO3_ave:molarmass = 63.02f ;<br> HNO3_ave:Henry_T0 = 163333.3f ;<br> HNO3_ave:Henry_Tdep = 8694.f ;<br> HNO3_ave:Sechenov = 9.99999f ;<br> HNO3_ave:alpha_T0 = 0.5f ;<br> HNO3_ave:alpha_Tdep = 0.f ;<br> HNO3_ave:K_acid = 15.4f ;<br> HNO3_ave:K_acid2 = 9.99999f ;<br> HNO3_ave:Vmol_bp = 9.99999f ;<br> HNO3_ave:psat = 9.99999f ;<br> HNO3_ave:psat_Tdep = 9.99999f ;<br> HNO3_ave:pss = Infinityf ;<br> HNO3_ave:dryreac_sf = 1.f ;<br> HNO3_ave:aerosol_density = 1000.f ;<br> HNO3_ave:vini = 0.f ;<br> HNO3_ave:casrn = "7697-37-2" ;<br> HNO3_ave:aerosol_model = "" ;<br> HNO3_ave:REFERENCE_TO = "tracer_gp: HNO3" ;<br> HNO3_ave:coordinates = "lon lat" ;<br> HNO3_ave:cell_methods = "time: mean" ;<br> float HNO4(time, lev, lat, lon) ;<br> HNO4:long_name = "" ;<br> HNO4:standard_name = "" ;<br> HNO4:units = "mol/mol" ;<br> HNO4:submodel = "mecca" ;<br> HNO4:index = 83 ;<br> HNO4:medium = "AIR" ;<br> HNO4:quantity = "AMOUNTFRACTION" ;<br> HNO4:type = "SINGLE" ;<br> HNO4:number_of_timelevels = -1 ;<br> HNO4:charge = "UNDEFINED" ;<br> HNO4:advect = "ON" ;<br> HNO4:convect = "ON" ;<br> HNO4:vdiff = "ON" ;<br> HNO4:drydep = "ON" ;<br> HNO4:sedi = "OFF" ;<br> HNO4:scav = "ON" ;<br> HNO4:mix = "ON" ;<br> HNO4:force_col = "OFF" ;<br> HNO4:integrate = "ON" ;<br> HNO4:timefilter = "ON" ;<br> HNO4:force_init = "OFF" ;<br> HNO4:aerosol_method = "MODAL" ;<br> HNO4:aerosol_mode = "0" ;<br> HNO4:aerosol_sol = "ON" ;<br> HNO4:aerosol_hetice = "OFF" ;<br> HNO4:hori_diff = "OFF" ;<br> HNO4:relaxation = "FULL" ;<br> HNO4:mmd_init = "OFF" ;<br> HNO4:tag_reg_idt = "83" ;<br> HNO4:tag_specific = "0" ;<br> HNO4:initial\ type = "FILE" ;<br> HNO4:lateral_bounds = "FILE" ;<br> HNO4:damping = "ON" ;<br> HNO4:grib\ table\ num = "-1" ;<br> HNO4:grib\ param\ num = "-1" ;<br> HNO4:mtskip = "OFF" ;<br> HNO4:bot_bound_cond = "ZERO FLUX" ;<br> HNO4:SPPT = "OFF" ;<br> HNO4:blockphy = "OFF" ;<br> HNO4:feedback = "ON" ;<br> HNO4:molarmass = 79.02f ;<br> HNO4:Henry_T0 = 12600.f ;<br> HNO4:Henry_Tdep = 6900.f ;<br> HNO4:Sechenov = 9.99999f ;<br> HNO4:alpha_T0 = 0.1f ;<br> HNO4:alpha_Tdep = 0.f ;<br> HNO4:K_acid = 1.e-05f ;<br> HNO4:K_acid2 = 9.99999f ;<br> HNO4:Vmol_bp = 9.99999f ;<br> HNO4:psat = 9.99999f ;<br> HNO4:psat_Tdep = 9.99999f ;<br> HNO4:pss = 1260000.f ;<br> HNO4:dryreac_sf = 1.f ;<br> HNO4:aerosol_density = 1000.f ;<br> HNO4:vini = 0.f ;<br> HNO4:casrn = "26404-66-0" ;<br> HNO4:aerosol_model = "" ;<br> HNO4:REFERENCE_TO = "tracer_gp: HNO4" ;<br> HNO4:coordinates = "lon lat" ;<br> HNO4:cell_methods = "time: point" ;<br> float HNO4_ave(time, lev, lat, lon) ;<br> HNO4_ave:long_name = "" ;<br> HNO4_ave:standard_name = "" ;<br> HNO4_ave:units = "mol/mol" ;<br> HNO4_ave:submodel = "mecca" ;<br> HNO4_ave:index = 83 ;<br> HNO4_ave:medium = "AIR" ;<br> HNO4_ave:quantity = "AMOUNTFRACTION" ;<br> HNO4_ave:type = "SINGLE" ;<br> HNO4_ave:number_of_timelevels = -1 ;<br> HNO4_ave:charge = "UNDEFINED" ;<br> HNO4_ave:advect = "ON" ;<br> HNO4_ave:convect = "ON" ;<br> HNO4_ave:vdiff = "ON" ;<br> HNO4_ave:drydep = "ON" ;<br> HNO4_ave:sedi = "OFF" ;<br> HNO4_ave:scav = "ON" ;<br> HNO4_ave:mix = "ON" ;<br> HNO4_ave:force_col = "OFF" ;<br> HNO4_ave:integrate = "ON" ;<br> HNO4_ave:timefilter = "ON" ;<br> HNO4_ave:force_init = "OFF" ;<br> HNO4_ave:aerosol_method = "MODAL" ;<br> HNO4_ave:aerosol_mode = "0" ;<br> HNO4_ave:aerosol_sol = "ON" ;<br> HNO4_ave:aerosol_hetice = "OFF" ;<br> HNO4_ave:hori_diff = "OFF" ;<br> HNO4_ave:relaxation = "FULL" ;<br> HNO4_ave:mmd_init = "OFF" ;<br> HNO4_ave:tag_reg_idt = "83" ;<br> HNO4_ave:tag_specific = "0" ;<br> HNO4_ave:initial\ type = "FILE" ;<br> HNO4_ave:lateral_bounds = "FILE" ;<br> HNO4_ave:damping = "ON" ;<br> HNO4_ave:grib\ table\ num = "-1" ;<br> HNO4_ave:grib\ param\ num = "-1" ;<br> HNO4_ave:mtskip = "OFF" ;<br> HNO4_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO4_ave:SPPT = "OFF" ;<br> HNO4_ave:blockphy = "OFF" ;<br> HNO4_ave:feedback = "ON" ;<br> HNO4_ave:molarmass = 79.02f ;<br> HNO4_ave:Henry_T0 = 12600.f ;<br> HNO4_ave:Henry_Tdep = 6900.f ;<br> HNO4_ave:Sechenov = 9.99999f ;<br> HNO4_ave:alpha_T0 = 0.1f ;<br> HNO4_ave:alpha_Tdep = 0.f ;<br> HNO4_ave:K_acid = 1.e-05f ;<br> HNO4_ave:K_acid2 = 9.99999f ;<br> HNO4_ave:Vmol_bp = 9.99999f ;<br> HNO4_ave:psat = 9.99999f ;<br> HNO4_ave:psat_Tdep = 9.99999f ;<br> HNO4_ave:pss = 1260000.f ;<br> HNO4_ave:dryreac_sf = 1.f ;<br> HNO4_ave:aerosol_density = 1000.f ;<br> HNO4_ave:vini = 0.f ;<br> HNO4_ave:casrn = "26404-66-0" ;<br> HNO4_ave:aerosol_model = "" ;<br> HNO4_ave:REFERENCE_TO = "tracer_gp: HNO4" ;<br> HNO4_ave:coordinates = "lon lat" ;<br> HNO4_ave:cell_methods = "time: mean" ;<br> float PAN(time, lev, lat, lon) ;<br> PAN:long_name = "" ;<br> PAN:standard_name = "" ;<br> PAN:units = "mol/mol" ;<br> PAN:submodel = "mecca" ;<br> PAN:index = 92 ;<br> PAN:medium = "AIR" ;<br> PAN:quantity = "AMOUNTFRACTION" ;<br> PAN:type = "SINGLE" ;<br> PAN:number_of_timelevels = -1 ;<br> PAN:charge = "UNDEFINED" ;<br> PAN:advect = "ON" ;<br> PAN:convect = "ON" ;<br> PAN:vdiff = "ON" ;<br> PAN:drydep = "ON" ;<br> PAN:sedi = "OFF" ;<br> PAN:scav = "ON" ;<br> PAN:mix = "ON" ;<br> PAN:force_col = "OFF" ;<br> PAN:integrate = "ON" ;<br> PAN:timefilter = "ON" ;<br> PAN:force_init = "OFF" ;<br> PAN:aerosol_method = "MODAL" ;<br> PAN:aerosol_mode = "0" ;<br> PAN:aerosol_sol = "ON" ;<br> PAN:aerosol_hetice = "OFF" ;<br> PAN:hori_diff = "OFF" ;<br> PAN:relaxation = "FULL" ;<br> PAN:mmd_init = "OFF" ;<br> PAN:tag_reg_idt = "92" ;<br> PAN:tag_specific = "0" ;<br> PAN:initial\ type = "FILE" ;<br> PAN:lateral_bounds = "FILE" ;<br> PAN:damping = "ON" ;<br> PAN:grib\ table\ num = "-1" ;<br> PAN:grib\ param\ num = "-1" ;<br> PAN:mtskip = "OFF" ;<br> PAN:bot_bound_cond = "ZERO FLUX" ;<br> PAN:SPPT = "OFF" ;<br> PAN:blockphy = "OFF" ;<br> PAN:feedback = "ON" ;<br> PAN:molarmass = 121.06f ;<br> PAN:Henry_T0 = 2.8f ;<br> PAN:Henry_Tdep = 5730.f ;<br> PAN:Sechenov = 9.99999f ;<br> PAN:alpha_T0 = 0.1f ;<br> PAN:alpha_Tdep = 0.f ;<br> PAN:K_acid = 9.99999f ;<br> PAN:K_acid2 = 9.99999f ;<br> PAN:Vmol_bp = 9.99999f ;<br> PAN:psat = 9.99999f ;<br> PAN:psat_Tdep = 9.99999f ;<br> PAN:pss = 2.8f ;<br> PAN:dryreac_sf = 0.1f ;<br> PAN:aerosol_density = 1000.f ;<br> PAN:vini = 0.f ;<br> PAN:casrn = "2278-22-0" ;<br> PAN:aerosol_model = "" ;<br> PAN:REFERENCE_TO = "tracer_gp: PAN" ;<br> PAN:coordinates = "lon lat" ;<br> PAN:cell_methods = "time: point" ;<br> float PAN_ave(time, lev, lat, lon) ;<br> PAN_ave:long_name = "" ;<br> PAN_ave:standard_name = "" ;<br> PAN_ave:units = "mol/mol" ;<br> PAN_ave:submodel = "mecca" ;<br> PAN_ave:index = 92 ;<br> PAN_ave:medium = "AIR" ;<br> PAN_ave:quantity = "AMOUNTFRACTION" ;<br> PAN_ave:type = "SINGLE" ;<br> PAN_ave:number_of_timelevels = -1 ;<br> PAN_ave:charge = "UNDEFINED" ;<br> PAN_ave:advect = "ON" ;<br> PAN_ave:convect = "ON" ;<br> PAN_ave:vdiff = "ON" ;<br> PAN_ave:drydep = "ON" ;<br> PAN_ave:sedi = "OFF" ;<br> PAN_ave:scav = "ON" ;<br> PAN_ave:mix = "ON" ;<br> PAN_ave:force_col = "OFF" ;<br> PAN_ave:integrate = "ON" ;<br> PAN_ave:timefilter = "ON" ;<br> PAN_ave:force_init = "OFF" ;<br> PAN_ave:aerosol_method = "MODAL" ;<br> PAN_ave:aerosol_mode = "0" ;<br> PAN_ave:aerosol_sol = "ON" ;<br> PAN_ave:aerosol_hetice = "OFF" ;<br> PAN_ave:hori_diff = "OFF" ;<br> PAN_ave:relaxation = "FULL" ;<br> PAN_ave:mmd_init = "OFF" ;<br> PAN_ave:tag_reg_idt = "92" ;<br> PAN_ave:tag_specific = "0" ;<br> PAN_ave:initial\ type = "FILE" ;<br> PAN_ave:lateral_bounds = "FILE" ;<br> PAN_ave:damping = "ON" ;<br> PAN_ave:grib\ table\ num = "-1" ;<br> PAN_ave:grib\ param\ num = "-1" ;<br> PAN_ave:mtskip = "OFF" ;<br> PAN_ave:bot_bound_cond = "ZERO FLUX" ;<br> PAN_ave:SPPT = "OFF" ;<br> PAN_ave:blockphy = "OFF" ;<br> PAN_ave:feedback = "ON" ;<br> PAN_ave:molarmass = 121.06f ;<br> PAN_ave:Henry_T0 = 2.8f ;<br> PAN_ave:Henry_Tdep = 5730.f ;<br> PAN_ave:Sechenov = 9.99999f ;<br> PAN_ave:alpha_T0 = 0.1f ;<br> PAN_ave:alpha_Tdep = 0.f ;<br> PAN_ave:K_acid = 9.99999f ;<br> PAN_ave:K_acid2 = 9.99999f ;<br> PAN_ave:Vmol_bp = 9.99999f ;<br> PAN_ave:psat = 9.99999f ;<br> PAN_ave:psat_Tdep = 9.99999f ;<br> PAN_ave:pss = 2.8f ;<br> PAN_ave:dryreac_sf = 0.1f ;<br> PAN_ave:aerosol_density = 1000.f ;<br> PAN_ave:vini = 0.f ;<br> PAN_ave:casrn = "2278-22-0" ;<br> PAN_ave:aerosol_model = "" ;<br> PAN_ave:REFERENCE_TO = "tracer_gp: PAN" ;<br> PAN_ave:coordinates = "lon lat" ;<br> PAN_ave:cell_methods = "time: mean" ;<br> float HNO3_nat(time, lev, lat, lon) ;<br> HNO3_nat:long_name = "NAT phase HNO3 molar mixing ratio" ;<br> HNO3_nat:standard_name = "" ;<br> HNO3_nat:units = "mol/mol" ;<br> HNO3_nat:submodel = "msbm" ;<br> HNO3_nat:index = 165 ;<br> HNO3_nat:medium = "AEROSOL" ;<br> HNO3_nat:quantity = "AMOUNTFRACTION" ;<br> HNO3_nat:type = "SINGLE" ;<br> HNO3_nat:number_of_timelevels = -1 ;<br> HNO3_nat:charge = "UNDEFINED" ;<br> HNO3_nat:advect = "ON" ;<br> HNO3_nat:convect = "ON" ;<br> HNO3_nat:vdiff = "ON" ;<br> HNO3_nat:drydep = "OFF" ;<br> HNO3_nat:sedi = "OFF" ;<br> HNO3_nat:scav = "OFF" ;<br> HNO3_nat:mix = "ON" ;<br> HNO3_nat:force_col = "OFF" ;<br> HNO3_nat:integrate = "ON" ;<br> HNO3_nat:timefilter = "ON" ;<br> HNO3_nat:force_init = "OFF" ;<br> HNO3_nat:aerosol_method = "MODAL" ;<br> HNO3_nat:aerosol_mode = "0" ;<br> HNO3_nat:aerosol_sol = "ON" ;<br> HNO3_nat:aerosol_hetice = "OFF" ;<br> HNO3_nat:hori_diff = "OFF" ;<br> HNO3_nat:relaxation = "FULL" ;<br> HNO3_nat:mmd_init = "OFF" ;<br> HNO3_nat:tag_reg_idt = "165" ;<br> HNO3_nat:tag_specific = "0" ;<br> HNO3_nat:initial\ type = "FILE" ;<br> HNO3_nat:lateral_bounds = "FILE" ;<br> HNO3_nat:damping = "ON" ;<br> HNO3_nat:grib\ table\ num = "-1" ;<br> HNO3_nat:grib\ param\ num = "-1" ;<br> HNO3_nat:mtskip = "OFF" ;<br> HNO3_nat:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_nat:SPPT = "OFF" ;<br> HNO3_nat:blockphy = "OFF" ;<br> HNO3_nat:feedback = "ON" ;<br> HNO3_nat:molarmass = 63.02f ;<br> HNO3_nat:Henry_T0 = 163333.3f ;<br> HNO3_nat:Henry_Tdep = 8694.f ;<br> HNO3_nat:Sechenov = 9.99999f ;<br> HNO3_nat:alpha_T0 = 0.5f ;<br> HNO3_nat:alpha_Tdep = 0.f ;<br> HNO3_nat:K_acid = 15.4f ;<br> HNO3_nat:K_acid2 = 9.99999f ;<br> HNO3_nat:Vmol_bp = 9.99999f ;<br> HNO3_nat:psat = 9.99999f ;<br> HNO3_nat:psat_Tdep = 9.99999f ;<br> HNO3_nat:pss = 1.f ;<br> HNO3_nat:dryreac_sf = 1.f ;<br> HNO3_nat:aerosol_density = 1000.f ;<br> HNO3_nat:vini = 0.f ;<br> HNO3_nat:casrn = "7697-37-2" ;<br> HNO3_nat:aerosol_model = "" ;<br> HNO3_nat:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br> HNO3_nat:coordinates = "lon lat" ;<br> HNO3_nat:cell_methods = "time: point" ;<br> float HNO3_nat_ave(time, lev, lat, lon) ;<br> HNO3_nat_ave:long_name = "NAT phase HNO3 molar mixing ratio" ;<br> HNO3_nat_ave:standard_name = "" ;<br> HNO3_nat_ave:units = "mol/mol" ;<br> HNO3_nat_ave:submodel = "msbm" ;<br> HNO3_nat_ave:index = 165 ;<br> HNO3_nat_ave:medium = "AEROSOL" ;<br> HNO3_nat_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_nat_ave:type = "SINGLE" ;<br> HNO3_nat_ave:number_of_timelevels = -1 ;<br> HNO3_nat_ave:charge = "UNDEFINED" ;<br> HNO3_nat_ave:advect = "ON" ;<br> HNO3_nat_ave:convect = "ON" ;<br> HNO3_nat_ave:vdiff = "ON" ;<br> HNO3_nat_ave:drydep = "OFF" ;<br> HNO3_nat_ave:sedi = "OFF" ;<br> HNO3_nat_ave:scav = "OFF" ;<br> HNO3_nat_ave:mix = "ON" ;<br> HNO3_nat_ave:force_col = "OFF" ;<br> HNO3_nat_ave:integrate = "ON" ;<br> HNO3_nat_ave:timefilter = "ON" ;<br> HNO3_nat_ave:force_init = "OFF" ;<br> HNO3_nat_ave:aerosol_method = "MODAL" ;<br> HNO3_nat_ave:aerosol_mode = "0" ;<br> HNO3_nat_ave:aerosol_sol = "ON" ;<br> HNO3_nat_ave:aerosol_hetice = "OFF" ;<br> HNO3_nat_ave:hori_diff = "OFF" ;<br> HNO3_nat_ave:relaxation = "FULL" ;<br> HNO3_nat_ave:mmd_init = "OFF" ;<br> HNO3_nat_ave:tag_reg_idt = "165" ;<br> HNO3_nat_ave:tag_specific = "0" ;<br> HNO3_nat_ave:initial\ type = "FILE" ;<br> HNO3_nat_ave:lateral_bounds = "FILE" ;<br> HNO3_nat_ave:damping = "ON" ;<br> HNO3_nat_ave:grib\ table\ num = "-1" ;<br> HNO3_nat_ave:grib\ param\ num = "-1" ;<br> HNO3_nat_ave:mtskip = "OFF" ;<br> HNO3_nat_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_nat_ave:SPPT = "OFF" ;<br> HNO3_nat_ave:blockphy = "OFF" ;<br> HNO3_nat_ave:feedback = "ON" ;<br> HNO3_nat_ave:molarmass = 63.02f ;<br> HNO3_nat_ave:Henry_T0 = 163333.3f ;<br> HNO3_nat_ave:Henry_Tdep = 8694.f ;<br> HNO3_nat_ave:Sechenov = 9.99999f ;<br> HNO3_nat_ave:alpha_T0 = 0.5f ;<br> HNO3_nat_ave:alpha_Tdep = 0.f ;<br> HNO3_nat_ave:K_acid = 15.4f ;<br> HNO3_nat_ave:K_acid2 = 9.99999f ;<br> HNO3_nat_ave:Vmol_bp = 9.99999f ;<br> HNO3_nat_ave:psat = 9.99999f ;<br> HNO3_nat_ave:psat_Tdep = 9.99999f ;<br> HNO3_nat_ave:pss = 1.f ;<br> HNO3_nat_ave:dryreac_sf = 1.f ;<br> HNO3_nat_ave:aerosol_density = 1000.f ;<br> HNO3_nat_ave:vini = 0.f ;<br> HNO3_nat_ave:casrn = "7697-37-2" ;<br> HNO3_nat_ave:aerosol_model = "" ;<br> HNO3_nat_ave:REFERENCE_TO = "tracer_gp: HNO3_nat" ;<br> HNO3_nat_ave:coordinates = "lon lat" ;<br> HNO3_nat_ave:cell_methods = "time: mean" ;<br> float NH2OH(time, lev, lat, lon) ;<br> NH2OH:long_name = "" ;<br> NH2OH:standard_name = "" ;<br> NH2OH:units = "mol/mol" ;<br> NH2OH:submodel = "mecca" ;<br> NH2OH:index = 67 ;<br> NH2OH:medium = "AIR" ;<br> NH2OH:quantity = "AMOUNTFRACTION" ;<br> NH2OH:type = "SINGLE" ;<br> NH2OH:number_of_timelevels = -1 ;<br> NH2OH:charge = "UNDEFINED" ;<br> NH2OH:advect = "ON" ;<br> NH2OH:convect = "ON" ;<br> NH2OH:vdiff = "ON" ;<br> NH2OH:drydep = "OFF" ;<br> NH2OH:sedi = "OFF" ;<br> NH2OH:scav = "ON" ;<br> NH2OH:mix = "ON" ;<br> NH2OH:force_col = "OFF" ;<br> NH2OH:integrate = "ON" ;<br> NH2OH:timefilter = "ON" ;<br> NH2OH:force_init = "OFF" ;<br> NH2OH:aerosol_method = "MODAL" ;<br> NH2OH:aerosol_mode = "0" ;<br> NH2OH:aerosol_sol = "ON" ;<br> NH2OH:aerosol_hetice = "OFF" ;<br> NH2OH:hori_diff = "OFF" ;<br> NH2OH:relaxation = "FULL" ;<br> NH2OH:mmd_init = "OFF" ;<br> NH2OH:tag_reg_idt = "67" ;<br> NH2OH:tag_specific = "0" ;<br> NH2OH:initial\ type = "FILE" ;<br> NH2OH:lateral_bounds = "FILE" ;<br> NH2OH:damping = "ON" ;<br> NH2OH:grib\ table\ num = "-1" ;<br> NH2OH:grib\ param\ num = "-1" ;<br> NH2OH:mtskip = "OFF" ;<br> NH2OH:bot_bound_cond = "ZERO FLUX" ;<br> NH2OH:SPPT = "OFF" ;<br> NH2OH:blockphy = "OFF" ;<br> NH2OH:feedback = "ON" ;<br> NH2OH:molarmass = 33.04f ;<br> NH2OH:Henry_T0 = -9.99999f ;<br> NH2OH:Henry_Tdep = -9.99999f ;<br> NH2OH:Sechenov = 9.99999f ;<br> NH2OH:alpha_T0 = 0.1f ;<br> NH2OH:alpha_Tdep = 0.f ;<br> NH2OH:K_acid = 9.99999f ;<br> NH2OH:K_acid2 = 9.99999f ;<br> NH2OH:Vmol_bp = 9.99999f ;<br> NH2OH:psat = 9.99999f ;<br> NH2OH:psat_Tdep = 9.99999f ;<br> NH2OH:pss = -9.99999f ;<br> NH2OH:dryreac_sf = 0.f ;<br> NH2OH:aerosol_density = 1000.f ;<br> NH2OH:vini = 0.f ;<br> NH2OH:casrn = "7803-49-8" ;<br> NH2OH:aerosol_model = "" ;<br> NH2OH:REFERENCE_TO = "tracer_gp: NH2OH" ;<br> NH2OH:coordinates = "lon lat" ;<br> NH2OH:cell_methods = "time: point" ;<br> float NH2OH_ave(time, lev, lat, lon) ;<br> NH2OH_ave:long_name = "" ;<br> NH2OH_ave:standard_name = "" ;<br> NH2OH_ave:units = "mol/mol" ;<br> NH2OH_ave:submodel = "mecca" ;<br> NH2OH_ave:index = 67 ;<br> NH2OH_ave:medium = "AIR" ;<br> NH2OH_ave:quantity = "AMOUNTFRACTION" ;<br> NH2OH_ave:type = "SINGLE" ;<br> NH2OH_ave:number_of_timelevels = -1 ;<br> NH2OH_ave:charge = "UNDEFINED" ;<br> NH2OH_ave:advect = "ON" ;<br> NH2OH_ave:convect = "ON" ;<br> NH2OH_ave:vdiff = "ON" ;<br> NH2OH_ave:drydep = "OFF" ;<br> NH2OH_ave:sedi = "OFF" ;<br> NH2OH_ave:scav = "ON" ;<br> NH2OH_ave:mix = "ON" ;<br> NH2OH_ave:force_col = "OFF" ;<br> NH2OH_ave:integrate = "ON" ;<br> NH2OH_ave:timefilter = "ON" ;<br> NH2OH_ave:force_init = "OFF" ;<br> NH2OH_ave:aerosol_method = "MODAL" ;<br> NH2OH_ave:aerosol_mode = "0" ;<br> NH2OH_ave:aerosol_sol = "ON" ;<br> NH2OH_ave:aerosol_hetice = "OFF" ;<br> NH2OH_ave:hori_diff = "OFF" ;<br> NH2OH_ave:relaxation = "FULL" ;<br> NH2OH_ave:mmd_init = "OFF" ;<br> NH2OH_ave:tag_reg_idt = "67" ;<br> NH2OH_ave:tag_specific = "0" ;<br> NH2OH_ave:initial\ type = "FILE" ;<br> NH2OH_ave:lateral_bounds = "FILE" ;<br> NH2OH_ave:damping = "ON" ;<br> NH2OH_ave:grib\ table\ num = "-1" ;<br> NH2OH_ave:grib\ param\ num = "-1" ;<br> NH2OH_ave:mtskip = "OFF" ;<br> NH2OH_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2OH_ave:SPPT = "OFF" ;<br> NH2OH_ave:blockphy = "OFF" ;<br> NH2OH_ave:feedback = "ON" ;<br> NH2OH_ave:molarmass = 33.04f ;<br> NH2OH_ave:Henry_T0 = -9.99999f ;<br> NH2OH_ave:Henry_Tdep = -9.99999f ;<br> NH2OH_ave:Sechenov = 9.99999f ;<br> NH2OH_ave:alpha_T0 = 0.1f ;<br> NH2OH_ave:alpha_Tdep = 0.f ;<br> NH2OH_ave:K_acid = 9.99999f ;<br> NH2OH_ave:K_acid2 = 9.99999f ;<br> NH2OH_ave:Vmol_bp = 9.99999f ;<br> NH2OH_ave:psat = 9.99999f ;<br> NH2OH_ave:psat_Tdep = 9.99999f ;<br> NH2OH_ave:pss = -9.99999f ;<br> NH2OH_ave:dryreac_sf = 0.f ;<br> NH2OH_ave:aerosol_density = 1000.f ;<br> NH2OH_ave:vini = 0.f ;<br> NH2OH_ave:casrn = "7803-49-8" ;<br> NH2OH_ave:aerosol_model = "" ;<br> NH2OH_ave:REFERENCE_TO = "tracer_gp: NH2OH" ;<br> NH2OH_ave:coordinates = "lon lat" ;<br> NH2OH_ave:cell_methods = "time: mean" ;<br> float NHOH(time, lev, lat, lon) ;<br> NHOH:long_name = "" ;<br> NHOH:standard_name = "" ;<br> NHOH:units = "mol/mol" ;<br> NHOH:submodel = "mecca" ;<br> NHOH:index = 79 ;<br> NHOH:medium = "AIR" ;<br> NHOH:quantity = "AMOUNTFRACTION" ;<br> NHOH:type = "SINGLE" ;<br> NHOH:number_of_timelevels = -1 ;<br> NHOH:charge = "UNDEFINED" ;<br> NHOH:advect = "ON" ;<br> NHOH:convect = "ON" ;<br> NHOH:vdiff = "ON" ;<br> NHOH:drydep = "OFF" ;<br> NHOH:sedi = "OFF" ;<br> NHOH:scav = "ON" ;<br> NHOH:mix = "ON" ;<br> NHOH:force_col = "OFF" ;<br> NHOH:integrate = "ON" ;<br> NHOH:timefilter = "ON" ;<br> NHOH:force_init = "OFF" ;<br> NHOH:aerosol_method = "MODAL" ;<br> NHOH:aerosol_mode = "0" ;<br> NHOH:aerosol_sol = "ON" ;<br> NHOH:aerosol_hetice = "OFF" ;<br> NHOH:hori_diff = "OFF" ;<br> NHOH:relaxation = "FULL" ;<br> NHOH:mmd_init = "OFF" ;<br> NHOH:tag_reg_idt = "79" ;<br> NHOH:tag_specific = "0" ;<br> NHOH:initial\ type = "FILE" ;<br> NHOH:lateral_bounds = "FILE" ;<br> NHOH:damping = "ON" ;<br> NHOH:grib\ table\ num = "-1" ;<br> NHOH:grib\ param\ num = "-1" ;<br> NHOH:mtskip = "OFF" ;<br> NHOH:bot_bound_cond = "ZERO FLUX" ;<br> NHOH:SPPT = "OFF" ;<br> NHOH:blockphy = "OFF" ;<br> NHOH:feedback = "ON" ;<br> NHOH:molarmass = 32.03f ;<br> NHOH:Henry_T0 = -9.99999f ;<br> NHOH:Henry_Tdep = -9.99999f ;<br> NHOH:Sechenov = 9.99999f ;<br> NHOH:alpha_T0 = 0.1f ;<br> NHOH:alpha_Tdep = 0.f ;<br> NHOH:K_acid = 9.99999f ;<br> NHOH:K_acid2 = 9.99999f ;<br> NHOH:Vmol_bp = 9.99999f ;<br> NHOH:psat = 9.99999f ;<br> NHOH:psat_Tdep = 9.99999f ;<br> NHOH:pss = -9.99999f ;<br> NHOH:dryreac_sf = 0.f ;<br> NHOH:aerosol_density = 1000.f ;<br> NHOH:vini = 0.f ;<br> NHOH:casrn = "?" ;<br> NHOH:aerosol_model = "" ;<br> NHOH:REFERENCE_TO = "tracer_gp: NHOH" ;<br> NHOH:coordinates = "lon lat" ;<br> NHOH:cell_methods = "time: point" ;<br> float NHOH_ave(time, lev, lat, lon) ;<br> NHOH_ave:long_name = "" ;<br> NHOH_ave:standard_name = "" ;<br> NHOH_ave:units = "mol/mol" ;<br> NHOH_ave:submodel = "mecca" ;<br> NHOH_ave:index = 79 ;<br> NHOH_ave:medium = "AIR" ;<br> NHOH_ave:quantity = "AMOUNTFRACTION" ;<br> NHOH_ave:type = "SINGLE" ;<br> NHOH_ave:number_of_timelevels = -1 ;<br> NHOH_ave:charge = "UNDEFINED" ;<br> NHOH_ave:advect = "ON" ;<br> NHOH_ave:convect = "ON" ;<br> NHOH_ave:vdiff = "ON" ;<br> NHOH_ave:drydep = "OFF" ;<br> NHOH_ave:sedi = "OFF" ;<br> NHOH_ave:scav = "ON" ;<br> NHOH_ave:mix = "ON" ;<br> NHOH_ave:force_col = "OFF" ;<br> NHOH_ave:integrate = "ON" ;<br> NHOH_ave:timefilter = "ON" ;<br> NHOH_ave:force_init = "OFF" ;<br> NHOH_ave:aerosol_method = "MODAL" ;<br> NHOH_ave:aerosol_mode = "0" ;<br> NHOH_ave:aerosol_sol = "ON" ;<br> NHOH_ave:aerosol_hetice = "OFF" ;<br> NHOH_ave:hori_diff = "OFF" ;<br> NHOH_ave:relaxation = "FULL" ;<br> NHOH_ave:mmd_init = "OFF" ;<br> NHOH_ave:tag_reg_idt = "79" ;<br> NHOH_ave:tag_specific = "0" ;<br> NHOH_ave:initial\ type = "FILE" ;<br> NHOH_ave:lateral_bounds = "FILE" ;<br> NHOH_ave:damping = "ON" ;<br> NHOH_ave:grib\ table\ num = "-1" ;<br> NHOH_ave:grib\ param\ num = "-1" ;<br> NHOH_ave:mtskip = "OFF" ;<br> NHOH_ave:bot_bound_cond = "ZERO FLUX" ;<br> NHOH_ave:SPPT = "OFF" ;<br> NHOH_ave:blockphy = "OFF" ;<br> NHOH_ave:feedback = "ON" ;<br> NHOH_ave:molarmass = 32.03f ;<br> NHOH_ave:Henry_T0 = -9.99999f ;<br> NHOH_ave:Henry_Tdep = -9.99999f ;<br> NHOH_ave:Sechenov = 9.99999f ;<br> NHOH_ave:alpha_T0 = 0.1f ;<br> NHOH_ave:alpha_Tdep = 0.f ;<br> NHOH_ave:K_acid = 9.99999f ;<br> NHOH_ave:K_acid2 = 9.99999f ;<br> NHOH_ave:Vmol_bp = 9.99999f ;<br> NHOH_ave:psat = 9.99999f ;<br> NHOH_ave:psat_Tdep = 9.99999f ;<br> NHOH_ave:pss = -9.99999f ;<br> NHOH_ave:dryreac_sf = 0.f ;<br> NHOH_ave:aerosol_density = 1000.f ;<br> NHOH_ave:vini = 0.f ;<br> NHOH_ave:casrn = "?" ;<br> NHOH_ave:aerosol_model = "" ;<br> NHOH_ave:REFERENCE_TO = "tracer_gp: NHOH" ;<br> NHOH_ave:coordinates = "lon lat" ;<br> NHOH_ave:cell_methods = "time: mean" ;<br> float NH2O(time, lev, lat, lon) ;<br> NH2O:long_name = "" ;<br> NH2O:standard_name = "" ;<br> NH2O:units = "mol/mol" ;<br> NH2O:submodel = "mecca" ;<br> NH2O:index = 102 ;<br> NH2O:medium = "AIR" ;<br> NH2O:quantity = "AMOUNTFRACTION" ;<br> NH2O:type = "SINGLE" ;<br> NH2O:number_of_timelevels = -1 ;<br> NH2O:charge = "UNDEFINED" ;<br> NH2O:advect = "ON" ;<br> NH2O:convect = "ON" ;<br> NH2O:vdiff = "ON" ;<br> NH2O:drydep = "OFF" ;<br> NH2O:sedi = "OFF" ;<br> NH2O:scav = "ON" ;<br> NH2O:mix = "ON" ;<br> NH2O:force_col = "OFF" ;<br> NH2O:integrate = "ON" ;<br> NH2O:timefilter = "ON" ;<br> NH2O:force_init = "OFF" ;<br> NH2O:aerosol_method = "MODAL" ;<br> NH2O:aerosol_mode = "0" ;<br> NH2O:aerosol_sol = "ON" ;<br> NH2O:aerosol_hetice = "OFF" ;<br> NH2O:hori_diff = "OFF" ;<br> NH2O:relaxation = "FULL" ;<br> NH2O:mmd_init = "OFF" ;<br> NH2O:tag_reg_idt = "102" ;<br> NH2O:tag_specific = "0" ;<br> NH2O:initial\ type = "FILE" ;<br> NH2O:lateral_bounds = "FILE" ;<br> NH2O:damping = "ON" ;<br> NH2O:grib\ table\ num = "-1" ;<br> NH2O:grib\ param\ num = "-1" ;<br> NH2O:mtskip = "OFF" ;<br> NH2O:bot_bound_cond = "ZERO FLUX" ;<br> NH2O:SPPT = "OFF" ;<br> NH2O:blockphy = "OFF" ;<br> NH2O:feedback = "ON" ;<br> NH2O:molarmass = 32.03f ;<br> NH2O:Henry_T0 = -9.99999f ;<br> NH2O:Henry_Tdep = -9.99999f ;<br> NH2O:Sechenov = 9.99999f ;<br> NH2O:alpha_T0 = 0.1f ;<br> NH2O:alpha_Tdep = 0.f ;<br> NH2O:K_acid = 9.99999f ;<br> NH2O:K_acid2 = 9.99999f ;<br> NH2O:Vmol_bp = 9.99999f ;<br> NH2O:psat = 9.99999f ;<br> NH2O:psat_Tdep = 9.99999f ;<br> NH2O:pss = -9.99999f ;<br> NH2O:dryreac_sf = 0.f ;<br> NH2O:aerosol_density = 1000.f ;<br> NH2O:vini = 0.f ;<br> NH2O:casrn = "?" ;<br> NH2O:aerosol_model = "" ;<br> NH2O:REFERENCE_TO = "tracer_gp: NH2O" ;<br> NH2O:coordinates = "lon lat" ;<br> NH2O:cell_methods = "time: point" ;<br> float NH2O_ave(time, lev, lat, lon) ;<br> NH2O_ave:long_name = "" ;<br> NH2O_ave:standard_name = "" ;<br> NH2O_ave:units = "mol/mol" ;<br> NH2O_ave:submodel = "mecca" ;<br> NH2O_ave:index = 102 ;<br> NH2O_ave:medium = "AIR" ;<br> NH2O_ave:quantity = "AMOUNTFRACTION" ;<br> NH2O_ave:type = "SINGLE" ;<br> NH2O_ave:number_of_timelevels = -1 ;<br> NH2O_ave:charge = "UNDEFINED" ;<br> NH2O_ave:advect = "ON" ;<br> NH2O_ave:convect = "ON" ;<br> NH2O_ave:vdiff = "ON" ;<br> NH2O_ave:drydep = "OFF" ;<br> NH2O_ave:sedi = "OFF" ;<br> NH2O_ave:scav = "ON" ;<br> NH2O_ave:mix = "ON" ;<br> NH2O_ave:force_col = "OFF" ;<br> NH2O_ave:integrate = "ON" ;<br> NH2O_ave:timefilter = "ON" ;<br> NH2O_ave:force_init = "OFF" ;<br> NH2O_ave:aerosol_method = "MODAL" ;<br> NH2O_ave:aerosol_mode = "0" ;<br> NH2O_ave:aerosol_sol = "ON" ;<br> NH2O_ave:aerosol_hetice = "OFF" ;<br> NH2O_ave:hori_diff = "OFF" ;<br> NH2O_ave:relaxation = "FULL" ;<br> NH2O_ave:mmd_init = "OFF" ;<br> NH2O_ave:tag_reg_idt = "102" ;<br> NH2O_ave:tag_specific = "0" ;<br> NH2O_ave:initial\ type = "FILE" ;<br> NH2O_ave:lateral_bounds = "FILE" ;<br> NH2O_ave:damping = "ON" ;<br> NH2O_ave:grib\ table\ num = "-1" ;<br> NH2O_ave:grib\ param\ num = "-1" ;<br> NH2O_ave:mtskip = "OFF" ;<br> NH2O_ave:bot_bound_cond = "ZERO FLUX" ;<br> NH2O_ave:SPPT = "OFF" ;<br> NH2O_ave:blockphy = "OFF" ;<br> NH2O_ave:feedback = "ON" ;<br> NH2O_ave:molarmass = 32.03f ;<br> NH2O_ave:Henry_T0 = -9.99999f ;<br> NH2O_ave:Henry_Tdep = -9.99999f ;<br> NH2O_ave:Sechenov = 9.99999f ;<br> NH2O_ave:alpha_T0 = 0.1f ;<br> NH2O_ave:alpha_Tdep = 0.f ;<br> NH2O_ave:K_acid = 9.99999f ;<br> NH2O_ave:K_acid2 = 9.99999f ;<br> NH2O_ave:Vmol_bp = 9.99999f ;<br> NH2O_ave:psat = 9.99999f ;<br> NH2O_ave:psat_Tdep = 9.99999f ;<br> NH2O_ave:pss = -9.99999f ;<br> NH2O_ave:dryreac_sf = 0.f ;<br> NH2O_ave:aerosol_density = 1000.f ;<br> NH2O_ave:vini = 0.f ;<br> NH2O_ave:casrn = "?" ;<br> NH2O_ave:aerosol_model = "" ;<br> NH2O_ave:REFERENCE_TO = "tracer_gp: NH2O" ;<br> NH2O_ave:coordinates = "lon lat" ;<br> NH2O_ave:cell_methods = "time: mean" ;<br> float HNO(time, lev, lat, lon) ;<br> HNO:long_name = "" ;<br> HNO:standard_name = "" ;<br> HNO:units = "mol/mol" ;<br> HNO:submodel = "mecca" ;<br> HNO:index = 104 ;<br> HNO:medium = "AIR" ;<br> HNO:quantity = "AMOUNTFRACTION" ;<br> HNO:type = "SINGLE" ;<br> HNO:number_of_timelevels = -1 ;<br> HNO:charge = "UNDEFINED" ;<br> HNO:advect = "ON" ;<br> HNO:convect = "ON" ;<br> HNO:vdiff = "ON" ;<br> HNO:drydep = "OFF" ;<br> HNO:sedi = "OFF" ;<br> HNO:scav = "ON" ;<br> HNO:mix = "ON" ;<br> HNO:force_col = "OFF" ;<br> HNO:integrate = "ON" ;<br> HNO:timefilter = "ON" ;<br> HNO:force_init = "OFF" ;<br> HNO:aerosol_method = "MODAL" ;<br> HNO:aerosol_mode = "0" ;<br> HNO:aerosol_sol = "ON" ;<br> HNO:aerosol_hetice = "OFF" ;<br> HNO:hori_diff = "OFF" ;<br> HNO:relaxation = "FULL" ;<br> HNO:mmd_init = "OFF" ;<br> HNO:tag_reg_idt = "104" ;<br> HNO:tag_specific = "0" ;<br> HNO:initial\ type = "FILE" ;<br> HNO:lateral_bounds = "FILE" ;<br> HNO:damping = "ON" ;<br> HNO:grib\ table\ num = "-1" ;<br> HNO:grib\ param\ num = "-1" ;<br> HNO:mtskip = "OFF" ;<br> HNO:bot_bound_cond = "ZERO FLUX" ;<br> HNO:SPPT = "OFF" ;<br> HNO:blockphy = "OFF" ;<br> HNO:feedback = "ON" ;<br> HNO:molarmass = 31.02f ;<br> HNO:Henry_T0 = -9.99999f ;<br> HNO:Henry_Tdep = -9.99999f ;<br> HNO:Sechenov = 9.99999f ;<br> HNO:alpha_T0 = 0.1f ;<br> HNO:alpha_Tdep = 0.f ;<br> HNO:K_acid = 9.99999f ;<br> HNO:K_acid2 = 9.99999f ;<br> HNO:Vmol_bp = 9.99999f ;<br> HNO:psat = 9.99999f ;<br> HNO:psat_Tdep = 9.99999f ;<br> HNO:pss = -9.99999f ;<br> HNO:dryreac_sf = 0.f ;<br> HNO:aerosol_density = 1000.f ;<br> HNO:vini = 0.f ;<br> HNO:casrn = "14332-28-6" ;<br> HNO:aerosol_model = "" ;<br> HNO:REFERENCE_TO = "tracer_gp: HNO" ;<br> HNO:coordinates = "lon lat" ;<br> HNO:cell_methods = "time: point" ;<br> float HNO_ave(time, lev, lat, lon) ;<br> HNO_ave:long_name = "" ;<br> HNO_ave:standard_name = "" ;<br> HNO_ave:units = "mol/mol" ;<br> HNO_ave:submodel = "mecca" ;<br> HNO_ave:index = 104 ;<br> HNO_ave:medium = "AIR" ;<br> HNO_ave:quantity = "AMOUNTFRACTION" ;<br> HNO_ave:type = "SINGLE" ;<br> HNO_ave:number_of_timelevels = -1 ;<br> HNO_ave:charge = "UNDEFINED" ;<br> HNO_ave:advect = "ON" ;<br> HNO_ave:convect = "ON" ;<br> HNO_ave:vdiff = "ON" ;<br> HNO_ave:drydep = "OFF" ;<br> HNO_ave:sedi = "OFF" ;<br> HNO_ave:scav = "ON" ;<br> HNO_ave:mix = "ON" ;<br> HNO_ave:force_col = "OFF" ;<br> HNO_ave:integrate = "ON" ;<br> HNO_ave:timefilter = "ON" ;<br> HNO_ave:force_init = "OFF" ;<br> HNO_ave:aerosol_method = "MODAL" ;<br> HNO_ave:aerosol_mode = "0" ;<br> HNO_ave:aerosol_sol = "ON" ;<br> HNO_ave:aerosol_hetice = "OFF" ;<br> HNO_ave:hori_diff = "OFF" ;<br> HNO_ave:relaxation = "FULL" ;<br> HNO_ave:mmd_init = "OFF" ;<br> HNO_ave:tag_reg_idt = "104" ;<br> HNO_ave:tag_specific = "0" ;<br> HNO_ave:initial\ type = "FILE" ;<br> HNO_ave:lateral_bounds = "FILE" ;<br> HNO_ave:damping = "ON" ;<br> HNO_ave:grib\ table\ num = "-1" ;<br> HNO_ave:grib\ param\ num = "-1" ;<br> HNO_ave:mtskip = "OFF" ;<br> HNO_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO_ave:SPPT = "OFF" ;<br> HNO_ave:blockphy = "OFF" ;<br> HNO_ave:feedback = "ON" ;<br> HNO_ave:molarmass = 31.02f ;<br> HNO_ave:Henry_T0 = -9.99999f ;<br> HNO_ave:Henry_Tdep = -9.99999f ;<br> HNO_ave:Sechenov = 9.99999f ;<br> HNO_ave:alpha_T0 = 0.1f ;<br> HNO_ave:alpha_Tdep = 0.f ;<br> HNO_ave:K_acid = 9.99999f ;<br> HNO_ave:K_acid2 = 9.99999f ;<br> HNO_ave:Vmol_bp = 9.99999f ;<br> HNO_ave:psat = 9.99999f ;<br> HNO_ave:psat_Tdep = 9.99999f ;<br> HNO_ave:pss = -9.99999f ;<br> HNO_ave:dryreac_sf = 0.f ;<br> HNO_ave:aerosol_density = 1000.f ;<br> HNO_ave:vini = 0.f ;<br> HNO_ave:casrn = "14332-28-6" ;<br> HNO_ave:aerosol_model = "" ;<br> HNO_ave:REFERENCE_TO = "tracer_gp: HNO" ;<br> HNO_ave:coordinates = "lon lat" ;<br> HNO_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize1(time, lev, lat, lon) ;<br> HNO3_natsize1:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br> HNO3_natsize1:standard_name = "" ;<br> HNO3_natsize1:units = "mol/mol" ;<br> HNO3_natsize1:submodel = "msbm" ;<br> HNO3_natsize1:index = 166 ;<br> HNO3_natsize1:medium = "AEROSOL" ;<br> HNO3_natsize1:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize1:type = "SINGLE" ;<br> HNO3_natsize1:number_of_timelevels = -1 ;<br> HNO3_natsize1:charge = "UNDEFINED" ;<br> HNO3_natsize1:advect = "ON" ;<br> HNO3_natsize1:convect = "ON" ;<br> HNO3_natsize1:vdiff = "ON" ;<br> HNO3_natsize1:drydep = "OFF" ;<br> HNO3_natsize1:sedi = "OFF" ;<br> HNO3_natsize1:scav = "OFF" ;<br> HNO3_natsize1:mix = "ON" ;<br> HNO3_natsize1:force_col = "OFF" ;<br> HNO3_natsize1:integrate = "ON" ;<br> HNO3_natsize1:timefilter = "ON" ;<br> HNO3_natsize1:force_init = "OFF" ;<br> HNO3_natsize1:aerosol_method = "MODAL" ;<br> HNO3_natsize1:aerosol_mode = "0" ;<br> HNO3_natsize1:aerosol_sol = "ON" ;<br> HNO3_natsize1:aerosol_hetice = "OFF" ;<br> HNO3_natsize1:hori_diff = "OFF" ;<br> HNO3_natsize1:relaxation = "FULL" ;<br> HNO3_natsize1:mmd_init = "OFF" ;<br> HNO3_natsize1:tag_reg_idt = "166" ;<br> HNO3_natsize1:tag_specific = "0" ;<br> HNO3_natsize1:initial\ type = "FILE" ;<br> HNO3_natsize1:lateral_bounds = "FILE" ;<br> HNO3_natsize1:damping = "ON" ;<br> HNO3_natsize1:grib\ table\ num = "-1" ;<br> HNO3_natsize1:grib\ param\ num = "-1" ;<br> HNO3_natsize1:mtskip = "OFF" ;<br> HNO3_natsize1:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize1:SPPT = "OFF" ;<br> HNO3_natsize1:blockphy = "OFF" ;<br> HNO3_natsize1:feedback = "ON" ;<br> HNO3_natsize1:molarmass = 63.02f ;<br> HNO3_natsize1:Henry_T0 = 163333.3f ;<br> HNO3_natsize1:Henry_Tdep = 8694.f ;<br> HNO3_natsize1:Sechenov = 9.99999f ;<br> HNO3_natsize1:alpha_T0 = 0.5f ;<br> HNO3_natsize1:alpha_Tdep = 0.f ;<br> HNO3_natsize1:K_acid = 15.4f ;<br> HNO3_natsize1:K_acid2 = 9.99999f ;<br> HNO3_natsize1:Vmol_bp = 9.99999f ;<br> HNO3_natsize1:psat = 9.99999f ;<br> HNO3_natsize1:psat_Tdep = 9.99999f ;<br> HNO3_natsize1:pss = 1.f ;<br> HNO3_natsize1:dryreac_sf = 1.f ;<br> HNO3_natsize1:aerosol_density = 1000.f ;<br> HNO3_natsize1:vini = 0.f ;<br> HNO3_natsize1:casrn = "7697-37-2" ;<br> HNO3_natsize1:aerosol_model = "" ;<br> HNO3_natsize1:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br> HNO3_natsize1:coordinates = "lon lat" ;<br> HNO3_natsize1:cell_methods = "time: point" ;<br> float HNO3_natsize1_ave(time, lev, lat, lon) ;<br> HNO3_natsize1_ave:long_name = "NAT in sizebin 1, HNO3 molar mixing ratio" ;<br> HNO3_natsize1_ave:standard_name = "" ;<br> HNO3_natsize1_ave:units = "mol/mol" ;<br> HNO3_natsize1_ave:submodel = "msbm" ;<br> HNO3_natsize1_ave:index = 166 ;<br> HNO3_natsize1_ave:medium = "AEROSOL" ;<br> HNO3_natsize1_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize1_ave:type = "SINGLE" ;<br> HNO3_natsize1_ave:number_of_timelevels = -1 ;<br> HNO3_natsize1_ave:charge = "UNDEFINED" ;<br> HNO3_natsize1_ave:advect = "ON" ;<br> HNO3_natsize1_ave:convect = "ON" ;<br> HNO3_natsize1_ave:vdiff = "ON" ;<br> HNO3_natsize1_ave:drydep = "OFF" ;<br> HNO3_natsize1_ave:sedi = "OFF" ;<br> HNO3_natsize1_ave:scav = "OFF" ;<br> HNO3_natsize1_ave:mix = "ON" ;<br> HNO3_natsize1_ave:force_col = "OFF" ;<br> HNO3_natsize1_ave:integrate = "ON" ;<br> HNO3_natsize1_ave:timefilter = "ON" ;<br> HNO3_natsize1_ave:force_init = "OFF" ;<br> HNO3_natsize1_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize1_ave:aerosol_mode = "0" ;<br> HNO3_natsize1_ave:aerosol_sol = "ON" ;<br> HNO3_natsize1_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize1_ave:hori_diff = "OFF" ;<br> HNO3_natsize1_ave:relaxation = "FULL" ;<br> HNO3_natsize1_ave:mmd_init = "OFF" ;<br> HNO3_natsize1_ave:tag_reg_idt = "166" ;<br> HNO3_natsize1_ave:tag_specific = "0" ;<br> HNO3_natsize1_ave:initial\ type = "FILE" ;<br> HNO3_natsize1_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize1_ave:damping = "ON" ;<br> HNO3_natsize1_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize1_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize1_ave:mtskip = "OFF" ;<br> HNO3_natsize1_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize1_ave:SPPT = "OFF" ;<br> HNO3_natsize1_ave:blockphy = "OFF" ;<br> HNO3_natsize1_ave:feedback = "ON" ;<br> HNO3_natsize1_ave:molarmass = 63.02f ;<br> HNO3_natsize1_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize1_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize1_ave:Sechenov = 9.99999f ;<br> HNO3_natsize1_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize1_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize1_ave:K_acid = 15.4f ;<br> HNO3_natsize1_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize1_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize1_ave:psat = 9.99999f ;<br> HNO3_natsize1_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize1_ave:pss = 1.f ;<br> HNO3_natsize1_ave:dryreac_sf = 1.f ;<br> HNO3_natsize1_ave:aerosol_density = 1000.f ;<br> HNO3_natsize1_ave:vini = 0.f ;<br> HNO3_natsize1_ave:casrn = "7697-37-2" ;<br> HNO3_natsize1_ave:aerosol_model = "" ;<br> HNO3_natsize1_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize1" ;<br> HNO3_natsize1_ave:coordinates = "lon lat" ;<br> HNO3_natsize1_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize2(time, lev, lat, lon) ;<br> HNO3_natsize2:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br> HNO3_natsize2:standard_name = "" ;<br> HNO3_natsize2:units = "mol/mol" ;<br> HNO3_natsize2:submodel = "msbm" ;<br> HNO3_natsize2:index = 167 ;<br> HNO3_natsize2:medium = "AEROSOL" ;<br> HNO3_natsize2:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize2:type = "SINGLE" ;<br> HNO3_natsize2:number_of_timelevels = -1 ;<br> HNO3_natsize2:charge = "UNDEFINED" ;<br> HNO3_natsize2:advect = "ON" ;<br> HNO3_natsize2:convect = "ON" ;<br> HNO3_natsize2:vdiff = "ON" ;<br> HNO3_natsize2:drydep = "OFF" ;<br> HNO3_natsize2:sedi = "OFF" ;<br> HNO3_natsize2:scav = "OFF" ;<br> HNO3_natsize2:mix = "ON" ;<br> HNO3_natsize2:force_col = "OFF" ;<br> HNO3_natsize2:integrate = "ON" ;<br> HNO3_natsize2:timefilter = "ON" ;<br> HNO3_natsize2:force_init = "OFF" ;<br> HNO3_natsize2:aerosol_method = "MODAL" ;<br> HNO3_natsize2:aerosol_mode = "0" ;<br> HNO3_natsize2:aerosol_sol = "ON" ;<br> HNO3_natsize2:aerosol_hetice = "OFF" ;<br> HNO3_natsize2:hori_diff = "OFF" ;<br> HNO3_natsize2:relaxation = "FULL" ;<br> HNO3_natsize2:mmd_init = "OFF" ;<br> HNO3_natsize2:tag_reg_idt = "167" ;<br> HNO3_natsize2:tag_specific = "0" ;<br> HNO3_natsize2:initial\ type = "FILE" ;<br> HNO3_natsize2:lateral_bounds = "FILE" ;<br> HNO3_natsize2:damping = "ON" ;<br> HNO3_natsize2:grib\ table\ num = "-1" ;<br> HNO3_natsize2:grib\ param\ num = "-1" ;<br> HNO3_natsize2:mtskip = "OFF" ;<br> HNO3_natsize2:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize2:SPPT = "OFF" ;<br> HNO3_natsize2:blockphy = "OFF" ;<br> HNO3_natsize2:feedback = "ON" ;<br> HNO3_natsize2:molarmass = 63.02f ;<br> HNO3_natsize2:Henry_T0 = 163333.3f ;<br> HNO3_natsize2:Henry_Tdep = 8694.f ;<br> HNO3_natsize2:Sechenov = 9.99999f ;<br> HNO3_natsize2:alpha_T0 = 0.5f ;<br> HNO3_natsize2:alpha_Tdep = 0.f ;<br> HNO3_natsize2:K_acid = 15.4f ;<br> HNO3_natsize2:K_acid2 = 9.99999f ;<br> HNO3_natsize2:Vmol_bp = 9.99999f ;<br> HNO3_natsize2:psat = 9.99999f ;<br> HNO3_natsize2:psat_Tdep = 9.99999f ;<br> HNO3_natsize2:pss = 1.f ;<br> HNO3_natsize2:dryreac_sf = 1.f ;<br> HNO3_natsize2:aerosol_density = 1000.f ;<br> HNO3_natsize2:vini = 0.f ;<br> HNO3_natsize2:casrn = "7697-37-2" ;<br> HNO3_natsize2:aerosol_model = "" ;<br> HNO3_natsize2:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br> HNO3_natsize2:coordinates = "lon lat" ;<br> HNO3_natsize2:cell_methods = "time: point" ;<br> float HNO3_natsize2_ave(time, lev, lat, lon) ;<br> HNO3_natsize2_ave:long_name = "NAT in sizebin 2, HNO3 molar mixing ratio" ;<br> HNO3_natsize2_ave:standard_name = "" ;<br> HNO3_natsize2_ave:units = "mol/mol" ;<br> HNO3_natsize2_ave:submodel = "msbm" ;<br> HNO3_natsize2_ave:index = 167 ;<br> HNO3_natsize2_ave:medium = "AEROSOL" ;<br> HNO3_natsize2_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize2_ave:type = "SINGLE" ;<br> HNO3_natsize2_ave:number_of_timelevels = -1 ;<br> HNO3_natsize2_ave:charge = "UNDEFINED" ;<br> HNO3_natsize2_ave:advect = "ON" ;<br> HNO3_natsize2_ave:convect = "ON" ;<br> HNO3_natsize2_ave:vdiff = "ON" ;<br> HNO3_natsize2_ave:drydep = "OFF" ;<br> HNO3_natsize2_ave:sedi = "OFF" ;<br> HNO3_natsize2_ave:scav = "OFF" ;<br> HNO3_natsize2_ave:mix = "ON" ;<br> HNO3_natsize2_ave:force_col = "OFF" ;<br> HNO3_natsize2_ave:integrate = "ON" ;<br> HNO3_natsize2_ave:timefilter = "ON" ;<br> HNO3_natsize2_ave:force_init = "OFF" ;<br> HNO3_natsize2_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize2_ave:aerosol_mode = "0" ;<br> HNO3_natsize2_ave:aerosol_sol = "ON" ;<br> HNO3_natsize2_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize2_ave:hori_diff = "OFF" ;<br> HNO3_natsize2_ave:relaxation = "FULL" ;<br> HNO3_natsize2_ave:mmd_init = "OFF" ;<br> HNO3_natsize2_ave:tag_reg_idt = "167" ;<br> HNO3_natsize2_ave:tag_specific = "0" ;<br> HNO3_natsize2_ave:initial\ type = "FILE" ;<br> HNO3_natsize2_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize2_ave:damping = "ON" ;<br> HNO3_natsize2_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize2_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize2_ave:mtskip = "OFF" ;<br> HNO3_natsize2_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize2_ave:SPPT = "OFF" ;<br> HNO3_natsize2_ave:blockphy = "OFF" ;<br> HNO3_natsize2_ave:feedback = "ON" ;<br> HNO3_natsize2_ave:molarmass = 63.02f ;<br> HNO3_natsize2_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize2_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize2_ave:Sechenov = 9.99999f ;<br> HNO3_natsize2_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize2_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize2_ave:K_acid = 15.4f ;<br> HNO3_natsize2_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize2_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize2_ave:psat = 9.99999f ;<br> HNO3_natsize2_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize2_ave:pss = 1.f ;<br> HNO3_natsize2_ave:dryreac_sf = 1.f ;<br> HNO3_natsize2_ave:aerosol_density = 1000.f ;<br> HNO3_natsize2_ave:vini = 0.f ;<br> HNO3_natsize2_ave:casrn = "7697-37-2" ;<br> HNO3_natsize2_ave:aerosol_model = "" ;<br> HNO3_natsize2_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize2" ;<br> HNO3_natsize2_ave:coordinates = "lon lat" ;<br> HNO3_natsize2_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize3(time, lev, lat, lon) ;<br> HNO3_natsize3:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br> HNO3_natsize3:standard_name = "" ;<br> HNO3_natsize3:units = "mol/mol" ;<br> HNO3_natsize3:submodel = "msbm" ;<br> HNO3_natsize3:index = 168 ;<br> HNO3_natsize3:medium = "AEROSOL" ;<br> HNO3_natsize3:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize3:type = "SINGLE" ;<br> HNO3_natsize3:number_of_timelevels = -1 ;<br> HNO3_natsize3:charge = "UNDEFINED" ;<br> HNO3_natsize3:advect = "ON" ;<br> HNO3_natsize3:convect = "ON" ;<br> HNO3_natsize3:vdiff = "ON" ;<br> HNO3_natsize3:drydep = "OFF" ;<br> HNO3_natsize3:sedi = "OFF" ;<br> HNO3_natsize3:scav = "OFF" ;<br> HNO3_natsize3:mix = "ON" ;<br> HNO3_natsize3:force_col = "OFF" ;<br> HNO3_natsize3:integrate = "ON" ;<br> HNO3_natsize3:timefilter = "ON" ;<br> HNO3_natsize3:force_init = "OFF" ;<br> HNO3_natsize3:aerosol_method = "MODAL" ;<br> HNO3_natsize3:aerosol_mode = "0" ;<br> HNO3_natsize3:aerosol_sol = "ON" ;<br> HNO3_natsize3:aerosol_hetice = "OFF" ;<br> HNO3_natsize3:hori_diff = "OFF" ;<br> HNO3_natsize3:relaxation = "FULL" ;<br> HNO3_natsize3:mmd_init = "OFF" ;<br> HNO3_natsize3:tag_reg_idt = "168" ;<br> HNO3_natsize3:tag_specific = "0" ;<br> HNO3_natsize3:initial\ type = "FILE" ;<br> HNO3_natsize3:lateral_bounds = "FILE" ;<br> HNO3_natsize3:damping = "ON" ;<br> HNO3_natsize3:grib\ table\ num = "-1" ;<br> HNO3_natsize3:grib\ param\ num = "-1" ;<br> HNO3_natsize3:mtskip = "OFF" ;<br> HNO3_natsize3:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize3:SPPT = "OFF" ;<br> HNO3_natsize3:blockphy = "OFF" ;<br> HNO3_natsize3:feedback = "ON" ;<br> HNO3_natsize3:molarmass = 63.02f ;<br> HNO3_natsize3:Henry_T0 = 163333.3f ;<br> HNO3_natsize3:Henry_Tdep = 8694.f ;<br> HNO3_natsize3:Sechenov = 9.99999f ;<br> HNO3_natsize3:alpha_T0 = 0.5f ;<br> HNO3_natsize3:alpha_Tdep = 0.f ;<br> HNO3_natsize3:K_acid = 15.4f ;<br> HNO3_natsize3:K_acid2 = 9.99999f ;<br> HNO3_natsize3:Vmol_bp = 9.99999f ;<br> HNO3_natsize3:psat = 9.99999f ;<br> HNO3_natsize3:psat_Tdep = 9.99999f ;<br> HNO3_natsize3:pss = 1.f ;<br> HNO3_natsize3:dryreac_sf = 1.f ;<br> HNO3_natsize3:aerosol_density = 1000.f ;<br> HNO3_natsize3:vini = 0.f ;<br> HNO3_natsize3:casrn = "7697-37-2" ;<br> HNO3_natsize3:aerosol_model = "" ;<br> HNO3_natsize3:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br> HNO3_natsize3:coordinates = "lon lat" ;<br> HNO3_natsize3:cell_methods = "time: point" ;<br> float HNO3_natsize3_ave(time, lev, lat, lon) ;<br> HNO3_natsize3_ave:long_name = "NAT in sizebin 3, HNO3 molar mixing ratio" ;<br> HNO3_natsize3_ave:standard_name = "" ;<br> HNO3_natsize3_ave:units = "mol/mol" ;<br> HNO3_natsize3_ave:submodel = "msbm" ;<br> HNO3_natsize3_ave:index = 168 ;<br> HNO3_natsize3_ave:medium = "AEROSOL" ;<br> HNO3_natsize3_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize3_ave:type = "SINGLE" ;<br> HNO3_natsize3_ave:number_of_timelevels = -1 ;<br> HNO3_natsize3_ave:charge = "UNDEFINED" ;<br> HNO3_natsize3_ave:advect = "ON" ;<br> HNO3_natsize3_ave:convect = "ON" ;<br> HNO3_natsize3_ave:vdiff = "ON" ;<br> HNO3_natsize3_ave:drydep = "OFF" ;<br> HNO3_natsize3_ave:sedi = "OFF" ;<br> HNO3_natsize3_ave:scav = "OFF" ;<br> HNO3_natsize3_ave:mix = "ON" ;<br> HNO3_natsize3_ave:force_col = "OFF" ;<br> HNO3_natsize3_ave:integrate = "ON" ;<br> HNO3_natsize3_ave:timefilter = "ON" ;<br> HNO3_natsize3_ave:force_init = "OFF" ;<br> HNO3_natsize3_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize3_ave:aerosol_mode = "0" ;<br> HNO3_natsize3_ave:aerosol_sol = "ON" ;<br> HNO3_natsize3_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize3_ave:hori_diff = "OFF" ;<br> HNO3_natsize3_ave:relaxation = "FULL" ;<br> HNO3_natsize3_ave:mmd_init = "OFF" ;<br> HNO3_natsize3_ave:tag_reg_idt = "168" ;<br> HNO3_natsize3_ave:tag_specific = "0" ;<br> HNO3_natsize3_ave:initial\ type = "FILE" ;<br> HNO3_natsize3_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize3_ave:damping = "ON" ;<br> HNO3_natsize3_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize3_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize3_ave:mtskip = "OFF" ;<br> HNO3_natsize3_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize3_ave:SPPT = "OFF" ;<br> HNO3_natsize3_ave:blockphy = "OFF" ;<br> HNO3_natsize3_ave:feedback = "ON" ;<br> HNO3_natsize3_ave:molarmass = 63.02f ;<br> HNO3_natsize3_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize3_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize3_ave:Sechenov = 9.99999f ;<br> HNO3_natsize3_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize3_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize3_ave:K_acid = 15.4f ;<br> HNO3_natsize3_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize3_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize3_ave:psat = 9.99999f ;<br> HNO3_natsize3_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize3_ave:pss = 1.f ;<br> HNO3_natsize3_ave:dryreac_sf = 1.f ;<br> HNO3_natsize3_ave:aerosol_density = 1000.f ;<br> HNO3_natsize3_ave:vini = 0.f ;<br> HNO3_natsize3_ave:casrn = "7697-37-2" ;<br> HNO3_natsize3_ave:aerosol_model = "" ;<br> HNO3_natsize3_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize3" ;<br> HNO3_natsize3_ave:coordinates = "lon lat" ;<br> HNO3_natsize3_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize4(time, lev, lat, lon) ;<br> HNO3_natsize4:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br> HNO3_natsize4:standard_name = "" ;<br> HNO3_natsize4:units = "mol/mol" ;<br> HNO3_natsize4:submodel = "msbm" ;<br> HNO3_natsize4:index = 169 ;<br> HNO3_natsize4:medium = "AEROSOL" ;<br> HNO3_natsize4:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize4:type = "SINGLE" ;<br> HNO3_natsize4:number_of_timelevels = -1 ;<br> HNO3_natsize4:charge = "UNDEFINED" ;<br> HNO3_natsize4:advect = "ON" ;<br> HNO3_natsize4:convect = "ON" ;<br> HNO3_natsize4:vdiff = "ON" ;<br> HNO3_natsize4:drydep = "OFF" ;<br> HNO3_natsize4:sedi = "OFF" ;<br> HNO3_natsize4:scav = "OFF" ;<br> HNO3_natsize4:mix = "ON" ;<br> HNO3_natsize4:force_col = "OFF" ;<br> HNO3_natsize4:integrate = "ON" ;<br> HNO3_natsize4:timefilter = "ON" ;<br> HNO3_natsize4:force_init = "OFF" ;<br> HNO3_natsize4:aerosol_method = "MODAL" ;<br> HNO3_natsize4:aerosol_mode = "0" ;<br> HNO3_natsize4:aerosol_sol = "ON" ;<br> HNO3_natsize4:aerosol_hetice = "OFF" ;<br> HNO3_natsize4:hori_diff = "OFF" ;<br> HNO3_natsize4:relaxation = "FULL" ;<br> HNO3_natsize4:mmd_init = "OFF" ;<br> HNO3_natsize4:tag_reg_idt = "169" ;<br> HNO3_natsize4:tag_specific = "0" ;<br> HNO3_natsize4:initial\ type = "FILE" ;<br> HNO3_natsize4:lateral_bounds = "FILE" ;<br> HNO3_natsize4:damping = "ON" ;<br> HNO3_natsize4:grib\ table\ num = "-1" ;<br> HNO3_natsize4:grib\ param\ num = "-1" ;<br> HNO3_natsize4:mtskip = "OFF" ;<br> HNO3_natsize4:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize4:SPPT = "OFF" ;<br> HNO3_natsize4:blockphy = "OFF" ;<br> HNO3_natsize4:feedback = "ON" ;<br> HNO3_natsize4:molarmass = 63.02f ;<br> HNO3_natsize4:Henry_T0 = 163333.3f ;<br> HNO3_natsize4:Henry_Tdep = 8694.f ;<br> HNO3_natsize4:Sechenov = 9.99999f ;<br> HNO3_natsize4:alpha_T0 = 0.5f ;<br> HNO3_natsize4:alpha_Tdep = 0.f ;<br> HNO3_natsize4:K_acid = 15.4f ;<br> HNO3_natsize4:K_acid2 = 9.99999f ;<br> HNO3_natsize4:Vmol_bp = 9.99999f ;<br> HNO3_natsize4:psat = 9.99999f ;<br> HNO3_natsize4:psat_Tdep = 9.99999f ;<br> HNO3_natsize4:pss = 1.f ;<br> HNO3_natsize4:dryreac_sf = 1.f ;<br> HNO3_natsize4:aerosol_density = 1000.f ;<br> HNO3_natsize4:vini = 0.f ;<br> HNO3_natsize4:casrn = "7697-37-2" ;<br> HNO3_natsize4:aerosol_model = "" ;<br> HNO3_natsize4:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br> HNO3_natsize4:coordinates = "lon lat" ;<br> HNO3_natsize4:cell_methods = "time: point" ;<br> float HNO3_natsize4_ave(time, lev, lat, lon) ;<br> HNO3_natsize4_ave:long_name = "NAT in sizebin 4, HNO3 molar mixing ratio" ;<br> HNO3_natsize4_ave:standard_name = "" ;<br> HNO3_natsize4_ave:units = "mol/mol" ;<br> HNO3_natsize4_ave:submodel = "msbm" ;<br> HNO3_natsize4_ave:index = 169 ;<br> HNO3_natsize4_ave:medium = "AEROSOL" ;<br> HNO3_natsize4_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize4_ave:type = "SINGLE" ;<br> HNO3_natsize4_ave:number_of_timelevels = -1 ;<br> HNO3_natsize4_ave:charge = "UNDEFINED" ;<br> HNO3_natsize4_ave:advect = "ON" ;<br> HNO3_natsize4_ave:convect = "ON" ;<br> HNO3_natsize4_ave:vdiff = "ON" ;<br> HNO3_natsize4_ave:drydep = "OFF" ;<br> HNO3_natsize4_ave:sedi = "OFF" ;<br> HNO3_natsize4_ave:scav = "OFF" ;<br> HNO3_natsize4_ave:mix = "ON" ;<br> HNO3_natsize4_ave:force_col = "OFF" ;<br> HNO3_natsize4_ave:integrate = "ON" ;<br> HNO3_natsize4_ave:timefilter = "ON" ;<br> HNO3_natsize4_ave:force_init = "OFF" ;<br> HNO3_natsize4_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize4_ave:aerosol_mode = "0" ;<br> HNO3_natsize4_ave:aerosol_sol = "ON" ;<br> HNO3_natsize4_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize4_ave:hori_diff = "OFF" ;<br> HNO3_natsize4_ave:relaxation = "FULL" ;<br> HNO3_natsize4_ave:mmd_init = "OFF" ;<br> HNO3_natsize4_ave:tag_reg_idt = "169" ;<br> HNO3_natsize4_ave:tag_specific = "0" ;<br> HNO3_natsize4_ave:initial\ type = "FILE" ;<br> HNO3_natsize4_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize4_ave:damping = "ON" ;<br> HNO3_natsize4_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize4_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize4_ave:mtskip = "OFF" ;<br> HNO3_natsize4_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize4_ave:SPPT = "OFF" ;<br> HNO3_natsize4_ave:blockphy = "OFF" ;<br> HNO3_natsize4_ave:feedback = "ON" ;<br> HNO3_natsize4_ave:molarmass = 63.02f ;<br> HNO3_natsize4_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize4_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize4_ave:Sechenov = 9.99999f ;<br> HNO3_natsize4_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize4_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize4_ave:K_acid = 15.4f ;<br> HNO3_natsize4_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize4_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize4_ave:psat = 9.99999f ;<br> HNO3_natsize4_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize4_ave:pss = 1.f ;<br> HNO3_natsize4_ave:dryreac_sf = 1.f ;<br> HNO3_natsize4_ave:aerosol_density = 1000.f ;<br> HNO3_natsize4_ave:vini = 0.f ;<br> HNO3_natsize4_ave:casrn = "7697-37-2" ;<br> HNO3_natsize4_ave:aerosol_model = "" ;<br> HNO3_natsize4_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize4" ;<br> HNO3_natsize4_ave:coordinates = "lon lat" ;<br> HNO3_natsize4_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize5(time, lev, lat, lon) ;<br> HNO3_natsize5:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br> HNO3_natsize5:standard_name = "" ;<br> HNO3_natsize5:units = "mol/mol" ;<br> HNO3_natsize5:submodel = "msbm" ;<br> HNO3_natsize5:index = 170 ;<br> HNO3_natsize5:medium = "AEROSOL" ;<br> HNO3_natsize5:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize5:type = "SINGLE" ;<br> HNO3_natsize5:number_of_timelevels = -1 ;<br> HNO3_natsize5:charge = "UNDEFINED" ;<br> HNO3_natsize5:advect = "ON" ;<br> HNO3_natsize5:convect = "ON" ;<br> HNO3_natsize5:vdiff = "ON" ;<br> HNO3_natsize5:drydep = "OFF" ;<br> HNO3_natsize5:sedi = "OFF" ;<br> HNO3_natsize5:scav = "OFF" ;<br> HNO3_natsize5:mix = "ON" ;<br> HNO3_natsize5:force_col = "OFF" ;<br> HNO3_natsize5:integrate = "ON" ;<br> HNO3_natsize5:timefilter = "ON" ;<br> HNO3_natsize5:force_init = "OFF" ;<br> HNO3_natsize5:aerosol_method = "MODAL" ;<br> HNO3_natsize5:aerosol_mode = "0" ;<br> HNO3_natsize5:aerosol_sol = "ON" ;<br> HNO3_natsize5:aerosol_hetice = "OFF" ;<br> HNO3_natsize5:hori_diff = "OFF" ;<br> HNO3_natsize5:relaxation = "FULL" ;<br> HNO3_natsize5:mmd_init = "OFF" ;<br> HNO3_natsize5:tag_reg_idt = "170" ;<br> HNO3_natsize5:tag_specific = "0" ;<br> HNO3_natsize5:initial\ type = "FILE" ;<br> HNO3_natsize5:lateral_bounds = "FILE" ;<br> HNO3_natsize5:damping = "ON" ;<br> HNO3_natsize5:grib\ table\ num = "-1" ;<br> HNO3_natsize5:grib\ param\ num = "-1" ;<br> HNO3_natsize5:mtskip = "OFF" ;<br> HNO3_natsize5:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize5:SPPT = "OFF" ;<br> HNO3_natsize5:blockphy = "OFF" ;<br> HNO3_natsize5:feedback = "ON" ;<br> HNO3_natsize5:molarmass = 63.02f ;<br> HNO3_natsize5:Henry_T0 = 163333.3f ;<br> HNO3_natsize5:Henry_Tdep = 8694.f ;<br> HNO3_natsize5:Sechenov = 9.99999f ;<br> HNO3_natsize5:alpha_T0 = 0.5f ;<br> HNO3_natsize5:alpha_Tdep = 0.f ;<br> HNO3_natsize5:K_acid = 15.4f ;<br> HNO3_natsize5:K_acid2 = 9.99999f ;<br> HNO3_natsize5:Vmol_bp = 9.99999f ;<br> HNO3_natsize5:psat = 9.99999f ;<br> HNO3_natsize5:psat_Tdep = 9.99999f ;<br> HNO3_natsize5:pss = 1.f ;<br> HNO3_natsize5:dryreac_sf = 1.f ;<br> HNO3_natsize5:aerosol_density = 1000.f ;<br> HNO3_natsize5:vini = 0.f ;<br> HNO3_natsize5:casrn = "7697-37-2" ;<br> HNO3_natsize5:aerosol_model = "" ;<br> HNO3_natsize5:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br> HNO3_natsize5:coordinates = "lon lat" ;<br> HNO3_natsize5:cell_methods = "time: point" ;<br> float HNO3_natsize5_ave(time, lev, lat, lon) ;<br> HNO3_natsize5_ave:long_name = "NAT in sizebin 5, HNO3 molar mixing ratio" ;<br> HNO3_natsize5_ave:standard_name = "" ;<br> HNO3_natsize5_ave:units = "mol/mol" ;<br> HNO3_natsize5_ave:submodel = "msbm" ;<br> HNO3_natsize5_ave:index = 170 ;<br> HNO3_natsize5_ave:medium = "AEROSOL" ;<br> HNO3_natsize5_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize5_ave:type = "SINGLE" ;<br> HNO3_natsize5_ave:number_of_timelevels = -1 ;<br> HNO3_natsize5_ave:charge = "UNDEFINED" ;<br> HNO3_natsize5_ave:advect = "ON" ;<br> HNO3_natsize5_ave:convect = "ON" ;<br> HNO3_natsize5_ave:vdiff = "ON" ;<br> HNO3_natsize5_ave:drydep = "OFF" ;<br> HNO3_natsize5_ave:sedi = "OFF" ;<br> HNO3_natsize5_ave:scav = "OFF" ;<br> HNO3_natsize5_ave:mix = "ON" ;<br> HNO3_natsize5_ave:force_col = "OFF" ;<br> HNO3_natsize5_ave:integrate = "ON" ;<br> HNO3_natsize5_ave:timefilter = "ON" ;<br> HNO3_natsize5_ave:force_init = "OFF" ;<br> HNO3_natsize5_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize5_ave:aerosol_mode = "0" ;<br> HNO3_natsize5_ave:aerosol_sol = "ON" ;<br> HNO3_natsize5_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize5_ave:hori_diff = "OFF" ;<br> HNO3_natsize5_ave:relaxation = "FULL" ;<br> HNO3_natsize5_ave:mmd_init = "OFF" ;<br> HNO3_natsize5_ave:tag_reg_idt = "170" ;<br> HNO3_natsize5_ave:tag_specific = "0" ;<br> HNO3_natsize5_ave:initial\ type = "FILE" ;<br> HNO3_natsize5_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize5_ave:damping = "ON" ;<br> HNO3_natsize5_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize5_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize5_ave:mtskip = "OFF" ;<br> HNO3_natsize5_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize5_ave:SPPT = "OFF" ;<br> HNO3_natsize5_ave:blockphy = "OFF" ;<br> HNO3_natsize5_ave:feedback = "ON" ;<br> HNO3_natsize5_ave:molarmass = 63.02f ;<br> HNO3_natsize5_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize5_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize5_ave:Sechenov = 9.99999f ;<br> HNO3_natsize5_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize5_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize5_ave:K_acid = 15.4f ;<br> HNO3_natsize5_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize5_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize5_ave:psat = 9.99999f ;<br> HNO3_natsize5_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize5_ave:pss = 1.f ;<br> HNO3_natsize5_ave:dryreac_sf = 1.f ;<br> HNO3_natsize5_ave:aerosol_density = 1000.f ;<br> HNO3_natsize5_ave:vini = 0.f ;<br> HNO3_natsize5_ave:casrn = "7697-37-2" ;<br> HNO3_natsize5_ave:aerosol_model = "" ;<br> HNO3_natsize5_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize5" ;<br> HNO3_natsize5_ave:coordinates = "lon lat" ;<br> HNO3_natsize5_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize6(time, lev, lat, lon) ;<br> HNO3_natsize6:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br> HNO3_natsize6:standard_name = "" ;<br> HNO3_natsize6:units = "mol/mol" ;<br> HNO3_natsize6:submodel = "msbm" ;<br> HNO3_natsize6:index = 171 ;<br> HNO3_natsize6:medium = "AEROSOL" ;<br> HNO3_natsize6:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize6:type = "SINGLE" ;<br> HNO3_natsize6:number_of_timelevels = -1 ;<br> HNO3_natsize6:charge = "UNDEFINED" ;<br> HNO3_natsize6:advect = "ON" ;<br> HNO3_natsize6:convect = "ON" ;<br> HNO3_natsize6:vdiff = "ON" ;<br> HNO3_natsize6:drydep = "OFF" ;<br> HNO3_natsize6:sedi = "OFF" ;<br> HNO3_natsize6:scav = "OFF" ;<br> HNO3_natsize6:mix = "ON" ;<br> HNO3_natsize6:force_col = "OFF" ;<br> HNO3_natsize6:integrate = "ON" ;<br> HNO3_natsize6:timefilter = "ON" ;<br> HNO3_natsize6:force_init = "OFF" ;<br> HNO3_natsize6:aerosol_method = "MODAL" ;<br> HNO3_natsize6:aerosol_mode = "0" ;<br> HNO3_natsize6:aerosol_sol = "ON" ;<br> HNO3_natsize6:aerosol_hetice = "OFF" ;<br> HNO3_natsize6:hori_diff = "OFF" ;<br> HNO3_natsize6:relaxation = "FULL" ;<br> HNO3_natsize6:mmd_init = "OFF" ;<br> HNO3_natsize6:tag_reg_idt = "171" ;<br> HNO3_natsize6:tag_specific = "0" ;<br> HNO3_natsize6:initial\ type = "FILE" ;<br> HNO3_natsize6:lateral_bounds = "FILE" ;<br> HNO3_natsize6:damping = "ON" ;<br> HNO3_natsize6:grib\ table\ num = "-1" ;<br> HNO3_natsize6:grib\ param\ num = "-1" ;<br> HNO3_natsize6:mtskip = "OFF" ;<br> HNO3_natsize6:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize6:SPPT = "OFF" ;<br> HNO3_natsize6:blockphy = "OFF" ;<br> HNO3_natsize6:feedback = "ON" ;<br> HNO3_natsize6:molarmass = 63.02f ;<br> HNO3_natsize6:Henry_T0 = 163333.3f ;<br> HNO3_natsize6:Henry_Tdep = 8694.f ;<br> HNO3_natsize6:Sechenov = 9.99999f ;<br> HNO3_natsize6:alpha_T0 = 0.5f ;<br> HNO3_natsize6:alpha_Tdep = 0.f ;<br> HNO3_natsize6:K_acid = 15.4f ;<br> HNO3_natsize6:K_acid2 = 9.99999f ;<br> HNO3_natsize6:Vmol_bp = 9.99999f ;<br> HNO3_natsize6:psat = 9.99999f ;<br> HNO3_natsize6:psat_Tdep = 9.99999f ;<br> HNO3_natsize6:pss = 1.f ;<br> HNO3_natsize6:dryreac_sf = 1.f ;<br> HNO3_natsize6:aerosol_density = 1000.f ;<br> HNO3_natsize6:vini = 0.f ;<br> HNO3_natsize6:casrn = "7697-37-2" ;<br> HNO3_natsize6:aerosol_model = "" ;<br> HNO3_natsize6:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br> HNO3_natsize6:coordinates = "lon lat" ;<br> HNO3_natsize6:cell_methods = "time: point" ;<br> float HNO3_natsize6_ave(time, lev, lat, lon) ;<br> HNO3_natsize6_ave:long_name = "NAT in sizebin 6, HNO3 molar mixing ratio" ;<br> HNO3_natsize6_ave:standard_name = "" ;<br> HNO3_natsize6_ave:units = "mol/mol" ;<br> HNO3_natsize6_ave:submodel = "msbm" ;<br> HNO3_natsize6_ave:index = 171 ;<br> HNO3_natsize6_ave:medium = "AEROSOL" ;<br> HNO3_natsize6_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize6_ave:type = "SINGLE" ;<br> HNO3_natsize6_ave:number_of_timelevels = -1 ;<br> HNO3_natsize6_ave:charge = "UNDEFINED" ;<br> HNO3_natsize6_ave:advect = "ON" ;<br> HNO3_natsize6_ave:convect = "ON" ;<br> HNO3_natsize6_ave:vdiff = "ON" ;<br> HNO3_natsize6_ave:drydep = "OFF" ;<br> HNO3_natsize6_ave:sedi = "OFF" ;<br> HNO3_natsize6_ave:scav = "OFF" ;<br> HNO3_natsize6_ave:mix = "ON" ;<br> HNO3_natsize6_ave:force_col = "OFF" ;<br> HNO3_natsize6_ave:integrate = "ON" ;<br> HNO3_natsize6_ave:timefilter = "ON" ;<br> HNO3_natsize6_ave:force_init = "OFF" ;<br> HNO3_natsize6_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize6_ave:aerosol_mode = "0" ;<br> HNO3_natsize6_ave:aerosol_sol = "ON" ;<br> HNO3_natsize6_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize6_ave:hori_diff = "OFF" ;<br> HNO3_natsize6_ave:relaxation = "FULL" ;<br> HNO3_natsize6_ave:mmd_init = "OFF" ;<br> HNO3_natsize6_ave:tag_reg_idt = "171" ;<br> HNO3_natsize6_ave:tag_specific = "0" ;<br> HNO3_natsize6_ave:initial\ type = "FILE" ;<br> HNO3_natsize6_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize6_ave:damping = "ON" ;<br> HNO3_natsize6_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize6_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize6_ave:mtskip = "OFF" ;<br> HNO3_natsize6_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize6_ave:SPPT = "OFF" ;<br> HNO3_natsize6_ave:blockphy = "OFF" ;<br> HNO3_natsize6_ave:feedback = "ON" ;<br> HNO3_natsize6_ave:molarmass = 63.02f ;<br> HNO3_natsize6_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize6_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize6_ave:Sechenov = 9.99999f ;<br> HNO3_natsize6_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize6_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize6_ave:K_acid = 15.4f ;<br> HNO3_natsize6_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize6_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize6_ave:psat = 9.99999f ;<br> HNO3_natsize6_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize6_ave:pss = 1.f ;<br> HNO3_natsize6_ave:dryreac_sf = 1.f ;<br> HNO3_natsize6_ave:aerosol_density = 1000.f ;<br> HNO3_natsize6_ave:vini = 0.f ;<br> HNO3_natsize6_ave:casrn = "7697-37-2" ;<br> HNO3_natsize6_ave:aerosol_model = "" ;<br> HNO3_natsize6_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize6" ;<br> HNO3_natsize6_ave:coordinates = "lon lat" ;<br> HNO3_natsize6_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize7(time, lev, lat, lon) ;<br> HNO3_natsize7:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br> HNO3_natsize7:standard_name = "" ;<br> HNO3_natsize7:units = "mol/mol" ;<br> HNO3_natsize7:submodel = "msbm" ;<br> HNO3_natsize7:index = 172 ;<br> HNO3_natsize7:medium = "AEROSOL" ;<br> HNO3_natsize7:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize7:type = "SINGLE" ;<br> HNO3_natsize7:number_of_timelevels = -1 ;<br> HNO3_natsize7:charge = "UNDEFINED" ;<br> HNO3_natsize7:advect = "ON" ;<br> HNO3_natsize7:convect = "ON" ;<br> HNO3_natsize7:vdiff = "ON" ;<br> HNO3_natsize7:drydep = "OFF" ;<br> HNO3_natsize7:sedi = "OFF" ;<br> HNO3_natsize7:scav = "OFF" ;<br> HNO3_natsize7:mix = "ON" ;<br> HNO3_natsize7:force_col = "OFF" ;<br> HNO3_natsize7:integrate = "ON" ;<br> HNO3_natsize7:timefilter = "ON" ;<br> HNO3_natsize7:force_init = "OFF" ;<br> HNO3_natsize7:aerosol_method = "MODAL" ;<br> HNO3_natsize7:aerosol_mode = "0" ;<br> HNO3_natsize7:aerosol_sol = "ON" ;<br> HNO3_natsize7:aerosol_hetice = "OFF" ;<br> HNO3_natsize7:hori_diff = "OFF" ;<br> HNO3_natsize7:relaxation = "FULL" ;<br> HNO3_natsize7:mmd_init = "OFF" ;<br> HNO3_natsize7:tag_reg_idt = "172" ;<br> HNO3_natsize7:tag_specific = "0" ;<br> HNO3_natsize7:initial\ type = "FILE" ;<br> HNO3_natsize7:lateral_bounds = "FILE" ;<br> HNO3_natsize7:damping = "ON" ;<br> HNO3_natsize7:grib\ table\ num = "-1" ;<br> HNO3_natsize7:grib\ param\ num = "-1" ;<br> HNO3_natsize7:mtskip = "OFF" ;<br> HNO3_natsize7:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize7:SPPT = "OFF" ;<br> HNO3_natsize7:blockphy = "OFF" ;<br> HNO3_natsize7:feedback = "ON" ;<br> HNO3_natsize7:molarmass = 63.02f ;<br> HNO3_natsize7:Henry_T0 = 163333.3f ;<br> HNO3_natsize7:Henry_Tdep = 8694.f ;<br> HNO3_natsize7:Sechenov = 9.99999f ;<br> HNO3_natsize7:alpha_T0 = 0.5f ;<br> HNO3_natsize7:alpha_Tdep = 0.f ;<br> HNO3_natsize7:K_acid = 15.4f ;<br> HNO3_natsize7:K_acid2 = 9.99999f ;<br> HNO3_natsize7:Vmol_bp = 9.99999f ;<br> HNO3_natsize7:psat = 9.99999f ;<br> HNO3_natsize7:psat_Tdep = 9.99999f ;<br> HNO3_natsize7:pss = 1.f ;<br> HNO3_natsize7:dryreac_sf = 1.f ;<br> HNO3_natsize7:aerosol_density = 1000.f ;<br> HNO3_natsize7:vini = 0.f ;<br> HNO3_natsize7:casrn = "7697-37-2" ;<br> HNO3_natsize7:aerosol_model = "" ;<br> HNO3_natsize7:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br> HNO3_natsize7:coordinates = "lon lat" ;<br> HNO3_natsize7:cell_methods = "time: point" ;<br> float HNO3_natsize7_ave(time, lev, lat, lon) ;<br> HNO3_natsize7_ave:long_name = "NAT in sizebin 7, HNO3 molar mixing ratio" ;<br> HNO3_natsize7_ave:standard_name = "" ;<br> HNO3_natsize7_ave:units = "mol/mol" ;<br> HNO3_natsize7_ave:submodel = "msbm" ;<br> HNO3_natsize7_ave:index = 172 ;<br> HNO3_natsize7_ave:medium = "AEROSOL" ;<br> HNO3_natsize7_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize7_ave:type = "SINGLE" ;<br> HNO3_natsize7_ave:number_of_timelevels = -1 ;<br> HNO3_natsize7_ave:charge = "UNDEFINED" ;<br> HNO3_natsize7_ave:advect = "ON" ;<br> HNO3_natsize7_ave:convect = "ON" ;<br> HNO3_natsize7_ave:vdiff = "ON" ;<br> HNO3_natsize7_ave:drydep = "OFF" ;<br> HNO3_natsize7_ave:sedi = "OFF" ;<br> HNO3_natsize7_ave:scav = "OFF" ;<br> HNO3_natsize7_ave:mix = "ON" ;<br> HNO3_natsize7_ave:force_col = "OFF" ;<br> HNO3_natsize7_ave:integrate = "ON" ;<br> HNO3_natsize7_ave:timefilter = "ON" ;<br> HNO3_natsize7_ave:force_init = "OFF" ;<br> HNO3_natsize7_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize7_ave:aerosol_mode = "0" ;<br> HNO3_natsize7_ave:aerosol_sol = "ON" ;<br> HNO3_natsize7_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize7_ave:hori_diff = "OFF" ;<br> HNO3_natsize7_ave:relaxation = "FULL" ;<br> HNO3_natsize7_ave:mmd_init = "OFF" ;<br> HNO3_natsize7_ave:tag_reg_idt = "172" ;<br> HNO3_natsize7_ave:tag_specific = "0" ;<br> HNO3_natsize7_ave:initial\ type = "FILE" ;<br> HNO3_natsize7_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize7_ave:damping = "ON" ;<br> HNO3_natsize7_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize7_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize7_ave:mtskip = "OFF" ;<br> HNO3_natsize7_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize7_ave:SPPT = "OFF" ;<br> HNO3_natsize7_ave:blockphy = "OFF" ;<br> HNO3_natsize7_ave:feedback = "ON" ;<br> HNO3_natsize7_ave:molarmass = 63.02f ;<br> HNO3_natsize7_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize7_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize7_ave:Sechenov = 9.99999f ;<br> HNO3_natsize7_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize7_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize7_ave:K_acid = 15.4f ;<br> HNO3_natsize7_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize7_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize7_ave:psat = 9.99999f ;<br> HNO3_natsize7_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize7_ave:pss = 1.f ;<br> HNO3_natsize7_ave:dryreac_sf = 1.f ;<br> HNO3_natsize7_ave:aerosol_density = 1000.f ;<br> HNO3_natsize7_ave:vini = 0.f ;<br> HNO3_natsize7_ave:casrn = "7697-37-2" ;<br> HNO3_natsize7_ave:aerosol_model = "" ;<br> HNO3_natsize7_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize7" ;<br> HNO3_natsize7_ave:coordinates = "lon lat" ;<br> HNO3_natsize7_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize8(time, lev, lat, lon) ;<br> HNO3_natsize8:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br> HNO3_natsize8:standard_name = "" ;<br> HNO3_natsize8:units = "mol/mol" ;<br> HNO3_natsize8:submodel = "msbm" ;<br> HNO3_natsize8:index = 173 ;<br> HNO3_natsize8:medium = "AEROSOL" ;<br> HNO3_natsize8:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize8:type = "SINGLE" ;<br> HNO3_natsize8:number_of_timelevels = -1 ;<br> HNO3_natsize8:charge = "UNDEFINED" ;<br> HNO3_natsize8:advect = "ON" ;<br> HNO3_natsize8:convect = "ON" ;<br> HNO3_natsize8:vdiff = "ON" ;<br> HNO3_natsize8:drydep = "OFF" ;<br> HNO3_natsize8:sedi = "OFF" ;<br> HNO3_natsize8:scav = "OFF" ;<br> HNO3_natsize8:mix = "ON" ;<br> HNO3_natsize8:force_col = "OFF" ;<br> HNO3_natsize8:integrate = "ON" ;<br> HNO3_natsize8:timefilter = "ON" ;<br> HNO3_natsize8:force_init = "OFF" ;<br> HNO3_natsize8:aerosol_method = "MODAL" ;<br> HNO3_natsize8:aerosol_mode = "0" ;<br> HNO3_natsize8:aerosol_sol = "ON" ;<br> HNO3_natsize8:aerosol_hetice = "OFF" ;<br> HNO3_natsize8:hori_diff = "OFF" ;<br> HNO3_natsize8:relaxation = "FULL" ;<br> HNO3_natsize8:mmd_init = "OFF" ;<br> HNO3_natsize8:tag_reg_idt = "173" ;<br> HNO3_natsize8:tag_specific = "0" ;<br> HNO3_natsize8:initial\ type = "FILE" ;<br> HNO3_natsize8:lateral_bounds = "FILE" ;<br> HNO3_natsize8:damping = "ON" ;<br> HNO3_natsize8:grib\ table\ num = "-1" ;<br> HNO3_natsize8:grib\ param\ num = "-1" ;<br> HNO3_natsize8:mtskip = "OFF" ;<br> HNO3_natsize8:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize8:SPPT = "OFF" ;<br> HNO3_natsize8:blockphy = "OFF" ;<br> HNO3_natsize8:feedback = "ON" ;<br> HNO3_natsize8:molarmass = 63.02f ;<br> HNO3_natsize8:Henry_T0 = 163333.3f ;<br> HNO3_natsize8:Henry_Tdep = 8694.f ;<br> HNO3_natsize8:Sechenov = 9.99999f ;<br> HNO3_natsize8:alpha_T0 = 0.5f ;<br> HNO3_natsize8:alpha_Tdep = 0.f ;<br> HNO3_natsize8:K_acid = 15.4f ;<br> HNO3_natsize8:K_acid2 = 9.99999f ;<br> HNO3_natsize8:Vmol_bp = 9.99999f ;<br> HNO3_natsize8:psat = 9.99999f ;<br> HNO3_natsize8:psat_Tdep = 9.99999f ;<br> HNO3_natsize8:pss = 1.f ;<br> HNO3_natsize8:dryreac_sf = 1.f ;<br> HNO3_natsize8:aerosol_density = 1000.f ;<br> HNO3_natsize8:vini = 0.f ;<br> HNO3_natsize8:casrn = "7697-37-2" ;<br> HNO3_natsize8:aerosol_model = "" ;<br> HNO3_natsize8:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br> HNO3_natsize8:coordinates = "lon lat" ;<br> HNO3_natsize8:cell_methods = "time: point" ;<br> float HNO3_natsize8_ave(time, lev, lat, lon) ;<br> HNO3_natsize8_ave:long_name = "NAT in sizebin 8, HNO3 molar mixing ratio" ;<br> HNO3_natsize8_ave:standard_name = "" ;<br> HNO3_natsize8_ave:units = "mol/mol" ;<br> HNO3_natsize8_ave:submodel = "msbm" ;<br> HNO3_natsize8_ave:index = 173 ;<br> HNO3_natsize8_ave:medium = "AEROSOL" ;<br> HNO3_natsize8_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize8_ave:type = "SINGLE" ;<br> HNO3_natsize8_ave:number_of_timelevels = -1 ;<br> HNO3_natsize8_ave:charge = "UNDEFINED" ;<br> HNO3_natsize8_ave:advect = "ON" ;<br> HNO3_natsize8_ave:convect = "ON" ;<br> HNO3_natsize8_ave:vdiff = "ON" ;<br> HNO3_natsize8_ave:drydep = "OFF" ;<br> HNO3_natsize8_ave:sedi = "OFF" ;<br> HNO3_natsize8_ave:scav = "OFF" ;<br> HNO3_natsize8_ave:mix = "ON" ;<br> HNO3_natsize8_ave:force_col = "OFF" ;<br> HNO3_natsize8_ave:integrate = "ON" ;<br> HNO3_natsize8_ave:timefilter = "ON" ;<br> HNO3_natsize8_ave:force_init = "OFF" ;<br> HNO3_natsize8_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize8_ave:aerosol_mode = "0" ;<br> HNO3_natsize8_ave:aerosol_sol = "ON" ;<br> HNO3_natsize8_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize8_ave:hori_diff = "OFF" ;<br> HNO3_natsize8_ave:relaxation = "FULL" ;<br> HNO3_natsize8_ave:mmd_init = "OFF" ;<br> HNO3_natsize8_ave:tag_reg_idt = "173" ;<br> HNO3_natsize8_ave:tag_specific = "0" ;<br> HNO3_natsize8_ave:initial\ type = "FILE" ;<br> HNO3_natsize8_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize8_ave:damping = "ON" ;<br> HNO3_natsize8_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize8_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize8_ave:mtskip = "OFF" ;<br> HNO3_natsize8_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize8_ave:SPPT = "OFF" ;<br> HNO3_natsize8_ave:blockphy = "OFF" ;<br> HNO3_natsize8_ave:feedback = "ON" ;<br> HNO3_natsize8_ave:molarmass = 63.02f ;<br> HNO3_natsize8_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize8_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize8_ave:Sechenov = 9.99999f ;<br> HNO3_natsize8_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize8_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize8_ave:K_acid = 15.4f ;<br> HNO3_natsize8_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize8_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize8_ave:psat = 9.99999f ;<br> HNO3_natsize8_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize8_ave:pss = 1.f ;<br> HNO3_natsize8_ave:dryreac_sf = 1.f ;<br> HNO3_natsize8_ave:aerosol_density = 1000.f ;<br> HNO3_natsize8_ave:vini = 0.f ;<br> HNO3_natsize8_ave:casrn = "7697-37-2" ;<br> HNO3_natsize8_ave:aerosol_model = "" ;<br> HNO3_natsize8_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize8" ;<br> HNO3_natsize8_ave:coordinates = "lon lat" ;<br> HNO3_natsize8_ave:cell_methods = "time: mean" ;<br> float HNO3_natsize9(time, lev, lat, lon) ;<br> HNO3_natsize9:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br> HNO3_natsize9:standard_name = "" ;<br> HNO3_natsize9:units = "mol/mol" ;<br> HNO3_natsize9:submodel = "msbm" ;<br> HNO3_natsize9:index = 174 ;<br> HNO3_natsize9:medium = "AEROSOL" ;<br> HNO3_natsize9:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize9:type = "SINGLE" ;<br> HNO3_natsize9:number_of_timelevels = -1 ;<br> HNO3_natsize9:charge = "UNDEFINED" ;<br> HNO3_natsize9:advect = "ON" ;<br> HNO3_natsize9:convect = "ON" ;<br> HNO3_natsize9:vdiff = "ON" ;<br> HNO3_natsize9:drydep = "OFF" ;<br> HNO3_natsize9:sedi = "OFF" ;<br> HNO3_natsize9:scav = "OFF" ;<br> HNO3_natsize9:mix = "ON" ;<br> HNO3_natsize9:force_col = "OFF" ;<br> HNO3_natsize9:integrate = "ON" ;<br> HNO3_natsize9:timefilter = "ON" ;<br> HNO3_natsize9:force_init = "OFF" ;<br> HNO3_natsize9:aerosol_method = "MODAL" ;<br> HNO3_natsize9:aerosol_mode = "0" ;<br> HNO3_natsize9:aerosol_sol = "ON" ;<br> HNO3_natsize9:aerosol_hetice = "OFF" ;<br> HNO3_natsize9:hori_diff = "OFF" ;<br> HNO3_natsize9:relaxation = "FULL" ;<br> HNO3_natsize9:mmd_init = "OFF" ;<br> HNO3_natsize9:tag_reg_idt = "174" ;<br> HNO3_natsize9:tag_specific = "0" ;<br> HNO3_natsize9:initial\ type = "FILE" ;<br> HNO3_natsize9:lateral_bounds = "FILE" ;<br> HNO3_natsize9:damping = "ON" ;<br> HNO3_natsize9:grib\ table\ num = "-1" ;<br> HNO3_natsize9:grib\ param\ num = "-1" ;<br> HNO3_natsize9:mtskip = "OFF" ;<br> HNO3_natsize9:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize9:SPPT = "OFF" ;<br> HNO3_natsize9:blockphy = "OFF" ;<br> HNO3_natsize9:feedback = "ON" ;<br> HNO3_natsize9:molarmass = 63.02f ;<br> HNO3_natsize9:Henry_T0 = 163333.3f ;<br> HNO3_natsize9:Henry_Tdep = 8694.f ;<br> HNO3_natsize9:Sechenov = 9.99999f ;<br> HNO3_natsize9:alpha_T0 = 0.5f ;<br> HNO3_natsize9:alpha_Tdep = 0.f ;<br> HNO3_natsize9:K_acid = 15.4f ;<br> HNO3_natsize9:K_acid2 = 9.99999f ;<br> HNO3_natsize9:Vmol_bp = 9.99999f ;<br> HNO3_natsize9:psat = 9.99999f ;<br> HNO3_natsize9:psat_Tdep = 9.99999f ;<br> HNO3_natsize9:pss = 1.f ;<br> HNO3_natsize9:dryreac_sf = 1.f ;<br> HNO3_natsize9:aerosol_density = 1000.f ;<br> HNO3_natsize9:vini = 0.f ;<br> HNO3_natsize9:casrn = "7697-37-2" ;<br> HNO3_natsize9:aerosol_model = "" ;<br> HNO3_natsize9:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br> HNO3_natsize9:coordinates = "lon lat" ;<br> HNO3_natsize9:cell_methods = "time: point" ;<br> float HNO3_natsize9_ave(time, lev, lat, lon) ;<br> HNO3_natsize9_ave:long_name = "NAT in sizebin 9, HNO3 molar mixing ratio" ;<br> HNO3_natsize9_ave:standard_name = "" ;<br> HNO3_natsize9_ave:units = "mol/mol" ;<br> HNO3_natsize9_ave:submodel = "msbm" ;<br> HNO3_natsize9_ave:index = 174 ;<br> HNO3_natsize9_ave:medium = "AEROSOL" ;<br> HNO3_natsize9_ave:quantity = "AMOUNTFRACTION" ;<br> HNO3_natsize9_ave:type = "SINGLE" ;<br> HNO3_natsize9_ave:number_of_timelevels = -1 ;<br> HNO3_natsize9_ave:charge = "UNDEFINED" ;<br> HNO3_natsize9_ave:advect = "ON" ;<br> HNO3_natsize9_ave:convect = "ON" ;<br> HNO3_natsize9_ave:vdiff = "ON" ;<br> HNO3_natsize9_ave:drydep = "OFF" ;<br> HNO3_natsize9_ave:sedi = "OFF" ;<br> HNO3_natsize9_ave:scav = "OFF" ;<br> HNO3_natsize9_ave:mix = "ON" ;<br> HNO3_natsize9_ave:force_col = "OFF" ;<br> HNO3_natsize9_ave:integrate = "ON" ;<br> HNO3_natsize9_ave:timefilter = "ON" ;<br> HNO3_natsize9_ave:force_init = "OFF" ;<br> HNO3_natsize9_ave:aerosol_method = "MODAL" ;<br> HNO3_natsize9_ave:aerosol_mode = "0" ;<br> HNO3_natsize9_ave:aerosol_sol = "ON" ;<br> HNO3_natsize9_ave:aerosol_hetice = "OFF" ;<br> HNO3_natsize9_ave:hori_diff = "OFF" ;<br> HNO3_natsize9_ave:relaxation = "FULL" ;<br> HNO3_natsize9_ave:mmd_init = "OFF" ;<br> HNO3_natsize9_ave:tag_reg_idt = "174" ;<br> HNO3_natsize9_ave:tag_specific = "0" ;<br> HNO3_natsize9_ave:initial\ type = "FILE" ;<br> HNO3_natsize9_ave:lateral_bounds = "FILE" ;<br> HNO3_natsize9_ave:damping = "ON" ;<br> HNO3_natsize9_ave:grib\ table\ num = "-1" ;<br> HNO3_natsize9_ave:grib\ param\ num = "-1" ;<br> HNO3_natsize9_ave:mtskip = "OFF" ;<br> HNO3_natsize9_ave:bot_bound_cond = "ZERO FLUX" ;<br> HNO3_natsize9_ave:SPPT = "OFF" ;<br> HNO3_natsize9_ave:blockphy = "OFF" ;<br> HNO3_natsize9_ave:feedback = "ON" ;<br> HNO3_natsize9_ave:molarmass = 63.02f ;<br> HNO3_natsize9_ave:Henry_T0 = 163333.3f ;<br> HNO3_natsize9_ave:Henry_Tdep = 8694.f ;<br> HNO3_natsize9_ave:Sechenov = 9.99999f ;<br> HNO3_natsize9_ave:alpha_T0 = 0.5f ;<br> HNO3_natsize9_ave:alpha_Tdep = 0.f ;<br> HNO3_natsize9_ave:K_acid = 15.4f ;<br> HNO3_natsize9_ave:K_acid2 = 9.99999f ;<br> HNO3_natsize9_ave:Vmol_bp = 9.99999f ;<br> HNO3_natsize9_ave:psat = 9.99999f ;<br> HNO3_natsize9_ave:psat_Tdep = 9.99999f ;<br> HNO3_natsize9_ave:pss = 1.f ;<br> HNO3_natsize9_ave:dryreac_sf = 1.f ;<br> HNO3_natsize9_ave:aerosol_density = 1000.f ;<br> HNO3_natsize9_ave:vini = 0.f ;<br> HNO3_natsize9_ave:casrn = "7697-37-2" ;<br> HNO3_natsize9_ave:aerosol_model = "" ;<br> HNO3_natsize9_ave:REFERENCE_TO = "tracer_gp: HNO3_natsize9" ;<br> HNO3_natsize9_ave:coordinates = "lon lat" ;<br> HNO3_natsize9_ave:cell_methods = "time: mean" ;<br> double time_bnds(time, tbnds) ;<br> time_bnds:long_name = "time bounds" ;<br> time_bnds:units = "days since 2000-01-01T00:00:00Z" ;<br> time_bnds:cell_methods = "time: point" ;</p> <p>// global attributes:<br> :MESSy = "MESSy version d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-12-05T04:50:14+01:00, http://www.messy-interface.org" ;<br> :MESSy_switch = "version 1.0" ;<br> :MESSy_channel = "version 2.4.4" ;<br> :MESSy_tracer = "version 2.6" ;<br> :MESSy_timer = "version 0.1" ;<br> :MESSy_qtimer = "version 3.0" ;<br> :MESSy_import = "version 1.0" ;<br> :MESSy_grid = "version v1.5" ;<br> :MESSy_rnd = "version 1.1" ;<br> :MESSy_aeropt = "version 2.0.2" ;<br> :MESSy_airsea = "version 2.0" ;<br> :MESSy_ch4 = "version 1.3" ;<br> :MESSy_cloud = "version 2.2" ;<br> :MESSy_cloudopt = "version 2.2" ;<br> :MESSy_contrail = "version 1.1" ;<br> :MESSy_convect = "version 2.0" ;<br> :MESSy_cvtrans = "version 2.4" ;<br> :MESSy_ddep = "version 2.1.1" ;<br> :MESSy_dradon = "version 3.1" ;<br> :MESSy_gwave = "version 1.0" ;<br> :MESSy_jval = "version 14.3" ;<br> :MESSy_lnox = "version 3.0" ;<br> :MESSy_sprite = "version 1.0" ;<br> :MESSy_mecca = "version 4.4.0.m1" ;<br> :MESSy_msbm = "version 2.5" ;<br> :MESSy_o3orig = "version 0.2" ;<br> :MESSy_offemis = "version 1.0" ;<br> :MESSy_onemis = "version 3.0.0" ;<br> :MESSy_orbit = "version 0.9" ;<br> :MESSy_orogw = "version 1.1" ;<br> :MESSy_ptrac = "version 3.1" ;<br> :MESSy_qbo = "version 2.3" ;<br> :MESSy_rad = "version 2.3" ;<br> :MESSy_satsims = "version 1.0" ;<br> :MESSy_scalc = "version 1.10" ;<br> :MESSy_scav = "version 2.4.0" ;<br> :MESSy_scout = "version 2.1" ;<br> :MESSy_sedi = "version 2.5" ;<br> :MESSy_sorbit = "version 1.2" ;<br> :MESSy_e5vdiff = "version 1.2" ;<br> :MESSy_surface = "version 1.2" ;<br> :MESSy_tbudget = "version 1.1" ;<br> :MESSy_tnudge = "version 3.2" ;<br> :MESSy_trexp = "version 4.1" ;<br> :MESSy_tropop = "version 2.2" ;<br> :MESSy_viso = "version 2.3" ;<br> :MESSy_experiment = "SPRI_2" ;<br> :EXEC_CHECKSUM = "c7b317493c4d13720b2b4960b8b70d11 bin/echam5.exe (md5sum)" ;<br> :GCM = "ECHAM5 version 5.3.02, Max-Planck Institute for Meteorology, Hamburg" ;<br> :GCM_spherical_trunc_n = 42 ;<br> :GCM_spherical_trunc_m = 42 ;<br> :GCM_spherical_trunc_k = 42 ;<br> :GCM_vertical_mode = "middle atmosphere (MA)" ;<br> :GCM_horizontal_mode = "global" ;<br> :GCM_advection = "Lin&Rood" ;<br> :GCM_start_date_time = "20000101 000000" ;<br> :GCM_timestep = 720.f ;<br> :F95_COMPILER_VERSION = "GNU Fortran (GCC) 11.2.0" ;<br> :F95_COMPILER_CALL = "/dragofs/sw/foss/0.2/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpif90" ;<br> :F95_COMPILER_FLAGS = "-g -fbacktrace -cpp -D__linux__ -fno-second-underscore -ffree-line-length-none -fno-range-check -O3" ;<br> :F95_PREPROC_DEFINITIONS = "-DMESSY -DLITTLE_ENDIAN -D_LINUX64 -DPNCREGRID -DMPIOM_13B -D_VCSREV_=\'d2.55.2-1452-gfac3f76bd-dirty_fac3f76bd1a15841e8ee3f25f196108f3100d730_2022-06-30T17:09:28+02:00_2023-12-05T04:50:14+01:00\'" ;<br> :F95_COMPILER_INCLUDES_01 = "-I/dragofs/sw/foss/0.2/software/netCDF-Fortran/4.5.3-gompi-2021b/include -I/dragofs/sw/foss/0.2/software/netCDF/4.8.1-gompi-2021b/include -DgFortran -I/dragofs/sw/foss/0.2/software/netCDF-Fortran/4.5.3-gompi-2021b/include -I/dragofs/sw/foss/0.2/software/ne" ;<br> :F95_COMPILER_INCLUDES_02 = "tCDF-Fortran/4.5.3-gompi-2021b/include" ;<br> :operating_date_time = "20240105 113900" ;<br> :operating_system = "Linux 4.18.0-348.12.2.el8_5.x86_64 on x86_64" ;<br> :operating_host = "drago31060196" ;<br> :operating_user = "fjperez (fjperez)" ;<br> :MESSy_mecca_eqn = "gas.eqn" ;<br> :MESSy_mecca_bat = "CCMI2-base-02.bat" ;<br> :MESSy_mecca_rpl = "mim1-CCMI2-base-02" ;<br> :MESSy_mecca_nism = "(((Tr && (G || Het) && !I) || St) && !Hg)" ;<br> :MESSy_mecca_diag = "CCMI2-base-02" ;<br> :channel_io_pe = 0 ;<br> :channel_time_slo = 5355360.f ;<br> :channel_name = "tr_NOx_NOy_m" ;<br> :channel_file_type = "output" ;<br> :channel_file_name = "SPRI_2_________20010101_0000_tr_NOx_NOy_m.nc" ;<br> :channel_netcdf_lib = "4.8.1 of May 6 2022 16:22:26 $" ;</p> <p> </p>
Dataset for ICDAR 21 paper "Vectorization of Historical Maps Using Deep Edge Filtering and Closed Shape Extraction"
<p>This is the dataset of the ICDAR 2021 conference paper "Vectorization of Historical Maps Using Deep Edge Filtering and Closed Shape Extraction".</p>
Supporting Data for Figures in "Localized, tidal energy extraction in Puget Sound can adjust estuary resonance and friction, modifying barotropic tides system-wide"
<p>Supporting data for figures in "Localized, tidal energy extraction in Puget Sound can adjust estuary resonance and friction, modifying barotropic tides system-wide" by Preston S. Spicer, Parker MacCready, and Zhaoqing Yang. The manuscript is being considered for publication in Journal of Geophysical Research: Oceans (2024). The article analyzes the effect of a tidal turbine farm on incident and reflected tidal energy fluxes in the Salish Sea. Files are in MATLAB data and .m format with some .txt and shape files. Files named figX.m create the corresponding Figure X using provided .mat and other files. Variable names and units correspond to graphed data of each figure in the journal article.</p>
Extracting Biomedical Entities from Noisy Audio Transcripts--Dataset
<p><strong>SUMMARY</strong>:</p> <p>This repo contains the CADEC and Synthetic BTACT datasets that were used for the paper titled "<em>Extracting Biomedical Entities from Noisy Audio Transcripts</em>."</p> <p>The dataset includes two sets: i) CADEC (Karimi et al., 2015) and ii) Synthetic BTACT. CADEC is a well-known NER dataset used to identify adverse drug reactions based on what patients have written about their experiences. Synthetic BTACT is the data that we have made up. It is created based on questions similar to those in the Brief Test of Adult Cognition by Telephone (BTACT)(Tun et al., 2006).</p> <p>CADEC includes two sets of audio files; one is read from the original CADEC, and the other one is with additional audio noise. It also includes the original CADEC scripts, annotations, and the transcripts of the noisy audio. The transcripts are generated using Whisper. The annotations encompass named entities, their types, and string indexes of their occurrence in the text. Annotations also include "AnnotatorNotes" which explains some of the annotations.</p> <p>The synthetic BTACT data include two types: i) animals and ii) fruits. Similar to CADEC, it includes two sets of audio files: one that is read from the original scripts and another one with additional audio noise. The text files include the original scripts, annotations, and the Whisper-transcribed of the noisy audio files. The annotations include indexes of named entities, their string indices and types.</p> <p><strong>REFERENCES</strong>:</p> <p>Karimi, S., Metke-Jimenez, A., Kemp, M., & Wang, C. (2015). Cadec: A corpus of adverse drug event annotations. Journal of biomedical informatics, 55, 73-81.</p> <p>Tun, P. A., & Lachman, M. E. (2006). Telephone assessment of cognitive function in adulthood: the Brief Test of Adult Cognition by Telephone. Age and Ageing, 35(6), 629-632.</p> <p><strong>DETAILS</strong>:</p> <p>Data_1: CADEC (1250 TextFiles, 1000 Audio, types=5):</p> <p> General Categories and Counts<br> ADR (Adverse Drug Reactions): 5316<br> DRUG: 1797<br> FINDING: 397<br> DISEASE: 280<br> SYMPTOM: 255<br> Specific Items (Drugs) and Counts<br> Arthrotec: 145<br> cambia: 4<br> cataflam: 10<br> diclofenac-potassium: 3<br> diclofenac-sodium: 7<br> flector: 1<br> Lipitor: 997<br> Pennsaid: 4<br> solarez: 3<br> voltaren: 46<br> voltaren-rx: 22<br> zipsor: 5</p> <p>Data_2: Synthetic BTACT (500 Fruits, 500 Animals, types=2)</p> <p>>> Audios can be matched with annotations, scripts and transcripts using their filenames. </p> <p>---<br>audio [original&noisy]:<br> 1. cadec<br> 1.1 cadec original<br> 1.2 cadec noisy<br> 2. synthetic btact<br> 2.1 btact original<br> 2.1.1 fruits<br> fruit-script[0:500].mp3<br> 2.1.2 animals<br> script-[0:500].mp3<br> 2.2 btact noisy<br> 2.2.1 fruits<br> fruit-script[0:500].mp3<br> 2.2.2 animals<br> script-[0:500].mp3<br>text[scripts, annotations, transcripts]:<br> 1. cadec<br> 1.1 scripts [1,250]<br> 1.2 annotations [1,250] (index/AnnotatorsNote, type, indices, named-entities)<br> 1.3 transcripts [1,000]<br> 2. synthetic btact<br> 2.1 animals<br> 2.1 scripts (original scripts)<br> script-[0:500].txt<br> 2.2 annotations<br> script-[0:500].ann (index, type, start/end indices, named entity)<br> 2.3 transcripts<br> script-[0:500].txt<br> 2.2. fruits<br> 2.1 scripts (original scripts)<br> script-[0:500].txt<br> 2.2 annotations<br> script-[0:500].ann (index, type, start/end indices, named entity)<br> 2.3 transcripts<br> fruit-script-[0:500].txt</p> <p> </p> <p><strong>CITATION</strong>:</p> <p>Ebadi, N., Morgan, K., Tan, A., Linares, B., Osborn, S., Majors, E., Davis, J., & Rios, A. (2024). Extracting biomedical entities from noisy audio transcripts. In Proceedings of the 2024 Joint International Conference on Computational Linguistics, Language Resources and Evaluation (LREC-COLING 2024).</p>
FIG. 2. — A in Update and observations on the extraction of ostracods (Crustacea) from the Permian hard carbonate rocks of Iran
FIG. 2. — A, Location map of the study area in the northwest of Iran (from Ghaderi et al. 2016); B, geologic map of the study area at the west of Julfa City; the Ali-Bashi section is marked with a white star (from Ghaderi 2014); C, palaeogeographic map of the Lopingian and location of the study area (white star) as a part of a Cimmerian block, close to the equator in the southern hemisphere (from Ruban et al. 2007).
FIG. 4. — A in Update and observations on the extraction of ostracods (Crustacea) from the Permian hard carbonate rocks of Iran
FIG. 4. — A, Field pictures of the Ali-Bashi section, with the succession of the Khachik Beds lower part (view Northward); B, general view of the upper parts of the Khachik Beds, include thick bedded to massive cherty limestones (view to the Northwest).
ScienceDex guides
Understand access before you commit
These curated guides explain access requirements, typical timelines, costs, and reuse considerations for widely used research datasets.
Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.