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5,155 results for “resolution”

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zenodo40/100

Land Use/cover dataset of the Guangdong-Hong Kong Macao Greater Bay Area at 30 m Resolution from 1976 to 2020

<p>High spatiotemporal resolution, large-scale, multi-category land use data are crucial for studying regional ecological and environmental changes, urbanization impacts, and sustainable development planning.</p><p>In this study, the Google Earth Engine platform, Landsat satellite imagery, and a substantial number of manually interpreted samples were used to develop a dataset of annual land use in the Guangdong-Hong Kong Macao Greater Bay Area (GBA) at a 30 m resolution from 1976 to 2020. This dataset, termed Annual Land Use/Cover of the Greater Bay Area (LUC-GBA), was used to analyze the annual land use variation in 11 cities within the GBA. The high level accuracy achieved with the LUC-GBA dataset was evidenced by an overall accuracy (OA) of 93.98% and a kappa coefficient of 0.92 in 2020. The OA of interannual classification models ranges from 83.9% to 93.9%, and the kappa coefficients from 0.805 to 0.923, thus demonstrating the good performance of the model in multi-category land use classification within the GBA.</p><p>Resolution: 30m</p><p>Time span: 1976-2020 (excluding 1981-1985)</p>

opencc-by-4.0Nov 2023View details →
dryad40/100

Data from: Non-invasive age estimation based on fecal DNA using methylation-sensitive high-resolution melting for Indo-Pacific bottlenose dolphins

<p class="MsoNormal"><span>Age is necessary information for the study of life history of wild animals. A general method to estimate the age of odontocetes is counting dental growth layer groups (GLGs). However, this method is highly invasive as it requires the capture and handling of individuals to collect their teeth.</span><span> Recently, the development of DNA-based age </span><span>estimation methods has been actively studied as an alternative to such invasive methods, of which many have used biopsy samples. However, if DNA-based age estimation can be developed from fecal samples, age estimation can be performed without touching or disrupting individuals, thus establishing an entirely non-invasive method. </span><span>We developed an age estimation model using the methylation rate of two gene regions, <em>GRIA2</em> and <em>CDKN2A,</em> measured through methylation-sensitive high-resolution melting (MS-HRM) from fecal samples of wild Indo-Pacific bottlenose dolphins (<em>Tursiops aduncus</em>). The age of individuals was known through conducting longitudinal individual identification surveys underwater. Methylation rates were quantified from 36 samples. Both gene regions showed a significant correlation between age and methylation rate. The age estimation model was constructed based on the methylation rates of both genes which achieved sufficient accuracy (after LOOCV: MAE = 5.08, <em>R<sup>2</sup></em> = 0.34) for the ecological studies of the Indo-Pacific bottlenose dolphins, with a lifespan of 40-50 years. This is the first study to report the use of non-invasive fecal samples to estimate the age of marine mammals.</span></p>

opencc-zeroNov 2023View details →
dryad40/100

Data from: Unisexual flowers as a resolution to intralocus sexual conflict in hermaphrodites

<p>In dioecious populations, males and females may evolve different trait values to increase fitness through their respective sexual functions. Because the two sexual functions are expressed by the same individual in hermaphroditic populations, resolving sexual conflict is potentially more difficult. Here, we show that the modularity of plants may allow hermaphrodites to resolve sexual conflict because modules with different genders can promote fitness through their specialized sexual functions by expressing a correspondingly optimal trait value. We analyzed the flowering phenology, sex allocation, and selection gradients on floral traits of flowers of the andromonoecious plant <em>Pulsatilla alpina</em>, which produces both bisexual and male flowers. Our results indicate that strong protogyny prevents early bisexual flowers from profiting from high siring opportunities early in the reproductive season at a time when male flowers are able to achieve high siring success. Andromonoecy therefore resolves sexual conflict experienced by bisexual flowers in strongly protogynous populations. Our study illustrates the resolution of sexual conflict arising from phenological constraints via modular divergence in sex allocation. We discuss the extent to which modular variation in sex allocation in species with other sexual systems involving bisexuality may be explained similarly.</p>

opencc-zeroNov 2023View details →
zenodo40/100

Assessment of the Axial Resolution of a Compact Gamma Camera With Coded Aperture Collimator

<p>The dataset contains 21 images of a point-like gamma source, taken with a compact gamma camera that was equipped with a coded aperture collimator. The pixel intensity represents the accumulated energy deposited by the captured gamma photons. This dataset was acquired as part of the following paper, to which the reader is referred for an in-depth explanation.</p> <p>Note: Although the TIFF files may appear as all black or all transparent images, they will be displayed correctly when opened with an image processing tool such as ImageJ or a Python script.</p> <p><strong>Assessment of the Axial Resolution of a Compact Gamma Camera With Coded Aperture Collimator<br></strong></p> <p><strong>Purpose:</strong> Handheld gamma cameras with coded aperture collimators are under investigation for intraoperative imaging in nuclear medicine. Coded apertures are a promising collimation technique for applications such as lymph node localization due to their high sensitivity and the possibility of 3D imaging. We evaluated the axial resolution and computational performance of two reconstruction methods.<br><strong>Methods:</strong> An experimental gamma camera was set up consisting of the pixelated semiconductor detector Timepix3 and MURA mask of rank 31 with round holes of 0.08mm in diameter in a 0.11mm thick Tungsten sheet. A set of measurements was taken where a point-like gamma source was placed centrally at 21 different positions within the range of 12 to 100mm. For each source position, the detector image was reconstructed in 0.5mm steps around the true source position, resulting in an image stack. The axial resolution was assessed by the full width at half maximum (FWHM) of the contrast-to-noise ratio (CNR) profile along the z-axis of the stack.&nbsp;<br>Two reconstruction methods were compared: MURA Decoding and a 3D maximum likelihood expectation maximization algorithm (3D-MLEM).&nbsp;<br><strong>Results:&nbsp;</strong>While taking 4,400 times longer in computation, 3D-MLEM yielded a smaller axial FWHM and a higher CNR. The axial resolution degraded from 5.3mm and 1.8mm at 12mm to 42.2mm and 13.5mm at 100mm for MURA Decoding and 3D-MLEM respectively.&nbsp;<br><strong>Conclusion:</strong> Our results show that the coded aperture enables the depth estimation of single point-like sources in the near field. Here, 3D-MLEM offered a better axial resolution but was computationally much slower than MURA Decoding, whose reconstruction time is compatible with real-time imaging.</p>

opencc-by-4.0Sep 2023View details →
dryad40/100

Age estimation of captive Asian elephants (Elephas maximus) based on DNA methylation: An exploratory analysis using methylation-sensitive high-resolution melting (MS-HRM)

<p>Age is an important parameter for bettering the understanding of biodemographic trends-development, survival, reproduction and environmental effects-critical for conservation. However, current age estimation methods are challenging to apply to many species, and no standardised technique has been adopted yet. This study examined the potential use of methylation-sensitive high-resolution melting (MS-HRM), a labour, time, and cost-effective method to estimate chronological age from DNA methylation in Asian elephants (<em>Elephas maximus</em>). The objective of this study was to investigate the accuracy and validation of MS-HRM use for age determination in long-lived species, such as Asian elephants. The average lifespan of Asian elephants is between 50-70 years but some have been known to survive for more than 80 years. DNA was extracted from 53 blood samples of captive Asian elephants across 11 zoos in Japan, with known ages ranging from a few months to 65 years. Methylation rates of two candidate age-related epigenetic genes, <em>RALYL</em> and <em>TET2,</em> were significantly correlated with chronological age. Finally, we established a linear, unisex age estimation model with a mean absolute error (MAE) of 7.36 years. This exploratory study suggests an avenue to further explore MS-HRM as an alternative method to estimate the chronological age of Asian elephants.</p>

opencc-zeroNov 2023View details →
zenodo40/100

Annual human footprint maps at 100-meter resolution from 1990 to 2020 for Qinghai-Tibet Plateau

<p>This Human footprint product is the first annual dataset with a resolution of 100 meters from 1990 to 2020 covering the Qinghai-Tibet Plateau (QTP). It integrates eight variables: population density, cropland, built environments, grazing activities, nighttime lights, roads, railways, and hydroelectric projects, each providing insights into various human impacts on the plateau. Additionally, the dataset's accuracy was assessed using 1,043 samples with a median resolution of 0.5 m, uniformly distributed across the QTP. These HF maps can serve as a critical tool for understanding the extensive human influence on the QTP, and can aid in conservation planning, resource management, and informing decision-making processes related to ecological restoration objectives.&nbsp;</p>

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

Radar high resolution vertical velocity

<p>High temporal &nbsp;resolution vertical velocity &nbsp;profiles from 205 MHz wind profiler radar at Cochin university of science&nbsp; and technology</p>

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

Video Supplement for "Understanding the dependence of mean precipitation on convective treatment and horizontal resolution in tropical aquachannel experiments"

<p>A time series of snapshots of precipitable water (shading) and rainfall rate (contour) in the tropical aquachannel simulations.&nbsp;</p>

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

High-resolution figures of Braig et al. 2023

<p>High-resolution figures of Braig et al. 2023 "The diversity of larvae with multi-toothed stylets from about 100 million years ago illuminates the early diversification of antlion-like lacewings" in Diversity (MDPI)</p>

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

Investigation of the post-2007 methane renewed growth with high-resolution 3-D variational inverse modelling and isotopic constraints - Input data

<p>This dataset contains all the input data utilized to perform the inversions in Thanwerdas et al. (2023).</p> <p>First, we store here some data used in the paper but originally generated for other studies. Because these original datasets did not have any DOI, the authors have graciously agreed to store their dataset here. Note that the paper associated to each dataset must be properly referenced if utilized.</p> <ul> <li><strong>Cl Concentrations - Wang et al. (2021).zip:</strong> Original Cl concentrations field from Wang et al. (2021).&nbsp;</li> <li><strong>CH4 Fluxes - Saunois et al. (2020).zip: </strong>Original CH4 fluxes used as prior data for the inversions performed as part of the Global Methane Budget 2000-2017 (Saunois et al., 2020).</li> </ul> <p>Second, we store the processed input data generated for the purpose of our study.</p> <ul> <li><strong>CH4 Fluxes - LMDz9696.zip:</strong> Aggregated CH4 fluxes remapped on LMDz horizontal resolution for the five emission categories used in the paper.</li> <li><strong>d13C Signatures - LMDz9696.zip:</strong> &delta;(13C, CH4) at LMDz horizontal resolution for the five emission categories used in the paper.</li> <li><strong>dD Signatures - LMDz9696.zip:</strong> &delta;(D, CH4) at LMDz horizontal resolution for the five emission categories used in the paper.</li> <li><strong>OH O1D Concentrations - LMDz9696-INCA.zip:</strong> OH and O1D monthly concentrations simulated with LMDz-INCA.</li> <li><strong>Masks regions.zip</strong>: Masks for the regions used for the input data and the analysis.</li> </ul> <p>&nbsp;</p>

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

Sea ice and wave breaking patterns during the Terra Nova Bay Polynya event on September 19, 2019, based on very high resolution satellite imagery

<p>Results of the WorldView-2 (WV2) panchromatic image analysis, described in Herman and Bradtke 2023 "Fetch-limited, strongly forced wind waves in waters with frazil and grease ice &mdash; spectral modelling and satellite observations in an Antarctic coastal polynya". The image, which cover part of the polynya in Terra Nova Bay, was taken on September 19, 2019 at 21:22 UTC. The spatial resolution of source data is 0.5 m.</p> <p>The zip file contains:</p> <ol> <li>&nbsp;&ldquo;AOI&rdquo; folder with the analyzed area outline in SHAPEFILE format</li> <li>&ldquo;whitecaps&rdquo; folder with breaking wave signatures (polygons) in SHAPEFILE format</li> <li>Sea ice (1) - water (2) mask in GeoTIFF format (0 means NoData)</li> </ol> <p>Data are provided in WGS 1984 / UTM Zone 58S projection (EPSG:32758)</p>

opencc-by-4.0Dec 2023View details →
dryad40/100

Data from: Solanum pennellii (LA5240) backcross inbred lines (BILs) for high resolution mapping in tomato

<p>Wild species are an invaluable source of new traits for crop improvement. Over the years the tomato community bred cultivated lines that carry introgressions from different species of the tomato tribe to facilitate trait discovery and mapping. The next phase in such projects is to find the genes that drive the identified phenotypes. This can be achieved by genotyping a few thousand individuals resulting in fine-mapping that can potentially identify the causative gene. To couple trait discovery and fine mapping we are presenting large, recombination-rich, Backcross Inbred Line (BIL) populations involving an unexplored accession of the wild, green-fruited species Solanum pennellii (LA5240; the Lost Accession) with two modern tomato inbreds: LEA, determinate, and TOP indeterminate. The LEA and TOP BILs are in BC2F6-8 generation and include 1,400 and 500 lines respectively. The BILs were genotyped with ~5,000 SPET markers, showing that in the euchromatic regions there was one recombinant every 17-18 Kb while in the heterochromatin a recombinant every 600-700 Kb (TOP and LEA respectively). To gain perspective on the topography of recombination we compared five independent members of the self-pruning gene family with their respective neighboring genes; based on PCR markers, in all cases we found recombinants. Further mapping analysis of two known morphological mutations that segregated in the BILs (Self-pruning and Hair), showed that the maximal delimited intervals were 73 Kb and 210 Kb respectively and included the known causative genes. The LOST_BILs provide a solid framework to study traits derived from a tolerant wild tomato.</p>

opencc-zeroJan 2024View details →
dryad40/100

Micro-CT data from the skeleton of the sea urchin Cidaris rugosa at four different resolutions

<p>The sponge-like biomineralised calcite materials found in echinoderm skeletons are of interest in terms of both structure formation and biological function. Despite their crystalline atomic structure, they exhibit curved interfaces that have been related to known triply-periodic minimal surfaces. Here, we investigate the endoskeleton of the sea urchin <em>Cidaris rugosa</em> that has long been known to form a microstructure related to the Primitive surface. Using X-ray tomography, we find that the endoskeleton is organised as a composite material consisting of domains of bicontinuous microstructures with different structural properties. We describe, for the first time, the co-occurrence of ordered Primitive and Diamond structures and of a disordered structure within a single skeletal plate. We show that these structures can be distinguished by structural properties including solid volume fraction, trabeculae width, and to a lesser extent, interface area and mean curvature. In doing so, we present a robust method that extracts interface areas and curvature integrals from voxelized datasets using the Steiner polynomial for parallel body volumes. We discuss these very large scale bicontinuous structures in the context of their function, formation, and evolution.</p>

opencc-zeroJan 2024View details →
zenodo40/100

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

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

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Estimation of forest height and biomass from open-access multi-sensor satellite imagery and GEDI Lidar data: high-resolution maps of metropolitan France

<p>Maps of forest height, aboveground biomass (AGB)* and volume (VOL)* at 10 m spatial resolution for the year 2020 on France.&nbsp;</p> <p>* AGB and Volume maps are available on request.</p> <p>The methodology and validation of the maps are presented here: https://hal.science/hal-04249151</p> <p>Please cite :</p> <p>David Morin, Milena Planells, St&eacute;phane Mermoz, Florian Mouret. Estimation of forest height and biomass from open-access multi-sensor satellite imagery and GEDI Lidar data: high-resolution maps of metropolitan France. 2023. hal-04249151</p>

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Fig. 5. Mean Gonadosomatic Index for C in Color pattern variation in Cichla temensis (Perciformes: Cichlidae): Resolution based on morphological, molecular, and reproductive data

Fig. 5. Mean Gonadosomatic Index for C. temensis variants grouped by CPV grade. a) Females from the Igapó Açú (Region 1). b) Females from the rio Caures (Region 2). c) Males from the Igapó Açú region. d) Males from the rio Caures. A significant correlation between GSI and CPV Grade was found for males and females in both collecting regions, p &lt;.01 for a, b, d, and d.

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Fig. 4 in Color pattern variation in Cichla temensis (Perciformes: Cichlidae): Resolution based on morphological, molecular, and reproductive data

Fig. 4. Maximum-likelihood phylogeny of 50 sequences sampled from the paca and açu variants of Cichla temensis (Genbank accession numbers HQ230011 - HQ230016) The phylogeny was rooted a posteriori with Cichla species of the clade A (sensu Willis et al. 2010) (GU295691- GU295704). The scale represents an HKY85 genetic distance.

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Fig. 3. a in Color pattern variation in Cichla temensis (Perciformes: Cichlidae): Resolution based on morphological, molecular, and reproductive data

Fig. 3. a) Mean (± SEM) lateral line scale counts for C. temensis, C. monoculus, and C. orinocensis. ANOVA showed no significant differences among the C. temensis variants but revealed significant differences interspecifically. Post hoc t tests (horizontal starred bar) revealed that all species were significantly different, p &lt;0.0001*. b) Mean (± SEM) body depth to Standard Length ratio (adjusted for gonad size differential) for C. temensis, C. monoculus, and C. orinocensis. ANOVA showed no significant differences among the C. temensis variants but revealed significant differences interspecifically. Post hoc t tests (horizontal starred bar) revealed that all C. temensis were significantly different from both sympatric species, p &lt;0.0001*.

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Fig. 2 in Color pattern variation in Cichla temensis (Perciformes: Cichlidae): Resolution based on morphological, molecular, and reproductive data

Fig. 2. Collecting regions in two cyclically flooding drainages in the rio Amazon basin. Region 1, the Igapó-Açu region, a blackwater tributary complex of the rio Madeira, provided specimens of C. temensis and C. monoculus. Region 2, the rio Caures, a blackwater tributary of the rio Negro, provided specimens of C. temensis and C. orinocensis.

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High resolution land cover 2017 Ile-de-France

<p><strong>High resoultion land cover for the Ile-de-France, 2017.</strong></p> <p>The rasters are mostly based on vector files, which were rasterised, merged and resampled to 5m. The encoded values represent the different thematic classes in the dataset.&nbsp;</p> <p>For ease of processing and computation, all datasets were tiled and are provided as a single continuous raster. This map shows the extents of the datasets &ldquo;Hauteur vegetation&rdquo; and &ldquo;cadastre vert&rdquo;, which were only available for a limited region within the Ile- de- France region.&nbsp;</p> <p></p> <p>The datasets used in the production of this map were MosPlus 2017-81, Cadastre Verte, Copernicus Small and Woody features, Copernicus Street tree layer, Hauteur vegetation and the densibati dataset.&nbsp;</p> <p>&nbsp;</p> <p>Class Codec&nbsp;</p> <table> <tbody> <tr> <td> <p><strong>Class</strong><strong>&nbsp;</strong></p> </td> <td> <p><strong>NumCodec</strong><strong>&nbsp;</strong></p> <p><strong>8bit compatible</strong><strong>&nbsp;</strong></p> </td> </tr> <tr> <td> <p>Building<strong>&nbsp;</strong></p> </td> <td> <p>10&nbsp;</p> </td> </tr> <tr> <td> <p>Built parcel<strong>&nbsp;</strong></p> </td> <td> <p>19&nbsp;</p> </td> </tr> <tr> <td> <p>Mineral surface<strong>&nbsp;</strong></p> </td> <td> <p>21&nbsp;</p> </td> </tr> <tr> <td> <p>Bare soil<strong>&nbsp;</strong></p> </td> <td> <p>22&nbsp;</p> </td> </tr> <tr> <td> <p>Grass<strong>&nbsp;</strong></p> </td> <td> <p>31&nbsp;</p> </td> </tr> <tr> <td> <p>Shrub<strong>&nbsp;</strong></p> </td> <td> <p>40&nbsp;</p> </td> </tr> <tr> <td> <p>Shrub round<strong>&nbsp;</strong></p> </td> <td> <p>41&nbsp;</p> </td> </tr> <tr> <td> <p>Shrub linear<strong>&nbsp;</strong></p> </td> <td> <p>42&nbsp;</p> </td> </tr> <tr> <td> <p>Tree<strong>&nbsp;</strong></p> </td> <td> <p>50&nbsp;</p> </td> </tr> <tr> <td> <p>Water<strong>&nbsp;</strong></p> </td> <td> <p>60&nbsp;</p> </td> </tr> <tr> <td> <p>Lake<strong>&nbsp;</strong></p> </td> <td> <p>61&nbsp;</p> </td> </tr> <tr> <td> <p>River<strong>&nbsp;</strong></p> </td> <td> <p>62&nbsp;</p> </td> </tr> <tr> <td> <p>Agriculture<strong>&nbsp;</strong></p> </td> <td> <p>80/81</p> </td> </tr> <tr> <td> <p>NonAOI/ unclassified<strong>&nbsp;</strong></p> </td> <td> <p>99 /0&nbsp;</p> </td> </tr> </tbody> </table> <p>Data sources&nbsp;</p> <p>European Union's Copernicus Land Monitoring Service information (2018), Small Woody Features 2018,<a href="https://doi.org/10.2909/7fd9d32e-8c2f-42b2-b959-c8e12b843821" target="_blank" rel="noopener">https://doi.org/10.2909/7fd9d32e-8c2f-42b2-b959-c8e12b843821</a>&nbsp;</p> <p>European Union's Copernicus Land Monitoring Service information (2018), Urban Atlas Street Tree Layer 2018, <a href="https://doi.org/10.2909/205691b3-7ae9-41dd-abf1-1fbf60d72c8c" target="_blank" rel="noopener">https://doi.org/10.2909/205691b3-7ae9-41dd-abf1-1fbf60d72c8c</a>&nbsp;</p> <p>Atelier Parisien d'Urbanisme 2017 HAUTEUR VEGETATION 2015&nbsp;&nbsp;</p> <p><a href="https://opendata.apur.org/datasets/Apur::hauteur-vegetation-2015/about" target="_blank" rel="noopener">https://opendata.apur.org/datasets/Apur::hauteur-vegetation-2015/about</a>&nbsp;</p> <p>D&eacute;partement des Hauts-de-Seine (2012) Cadastre vert - Masses vertes. https://opendata.hauts-de-seine.fr/explore/dataset/cadastre-vert-masses-vertes/information/?disjunctive.commune&amp;basemap=mapbox.streets-satellite&amp;location=11,48.83991,2.24091&nbsp;</p> <p>L'Institut Paris Region (2017) Mode d'occupation du sol (MOS) 2017 a 81 postes. <a href="https://www.institutparisregion.fr/vente-de-donnees/" target="_blank" rel="noopener">https://www.institutparisregion.fr/vente-de-donnees/</a>&nbsp;</p> <p>L'Institut Paris Region (2018) Densibati 2018. <a href="https://www.institutparisregion.fr/vente-de-donnees/" target="_blank" rel="noopener">https://www.institutparisregion.fr/vente-de-donnees/</a>&nbsp;</p>

opencc-by-4.0Sep 2022View details →

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