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41 results for “WRF-Chem”
Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for April-June 2017
<p>Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for April-June 2017 including meteorology and air quality,which are in wrfout_YYYY-MM-DD_00_00_00 file on each day for April-June 2017. The file contains these variables:</p><p>T2, Q2, PSFC, U10, V10, RAINC, RAINSH, RAINNC, PBLH, SWDOWN, GLW, SWUPT, LWUPT, CLDFRA, QCLOUD, P, PB, T, VAPOR, PH, PHB, PM2_5_DRY, o3, no2, so2, co, nh3, EXTCOF55 and ALT.</p>
Simulation results from WRF-Chem without aerosol feedbacks in eastern China for July-September 2017
<p>Simulation results from WRF-Chem without aerosol feedbacks in eastern China for July-September 2017 including meteorology and air quality,which are in wrfout_YYYY-MM-DD_00_00_00 file on each day for July-September 2017. The file contains these variables:</p><p>T2, Q2, PSFC, U10, V10, RAINC, RAINSH, RAINNC, PBLH, SWDOWN, GLW, SWUPT, LWUPT, CLDFRA, QCLOUD, P, PB, T, VAPOR, PH, PHB, PM2_5_DRY, o3, no2, so2, co, nh3, EXTCOF55 and ALT.</p>
Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for January-March 2017
<p>Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for January-March 2017 including meteorology and air quality,which are in wrfout_YYYY-MM-DD_00_00_00 file on each day for January-March 2017. The file contains these variables:</p><p>T2, Q2, PSFC, U10, V10, RAINC, RAINSH, RAINNC, PBLH, SWDOWN, GLW, SWUPT, LWUPT, CLDFRA, QCLOUD, P, PB, T, VAPOR, PH, PHB, PM2_5_DRY, o3, no2, so2, co, nh3, EXTCOF55 and ALT.</p>
Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for October-December 2017
<p>Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for October-December 2017 including meteorology and air quality,which are in wrfout_YYYY-MM-DD_00_00_00 file on each day for October-December 2017. The file contains these variables:</p><p>T2, Q2, PSFC, U10, V10, RAINC, RAINSH, RAINNC, PBLH, SWDOWN, GLW, SWUPT, LWUPT, CLDFRA, QCLOUD, P, PB, T, VAPOR, PH, PHB, PM2_5_DRY, o3, no2, so2, co, nh3, EXTCOF55 and ALT.</p>
Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for July-September 2017
<p>Simulation results from WRF-Chem with enabling aerosol-radiation interactions in eastern China for July-September 2017 including meteorology and air quality,which are in wrfout_YYYY-MM-DD_00_00_00 file on each day for July-September 2017. The file contains these variables:</p><p>T2, Q2, PSFC, U10, V10, RAINC, RAINSH, RAINNC, PBLH, SWDOWN, GLW, SWUPT, LWUPT, CLDFRA, QCLOUD, P, PB, T, VAPOR, PH, PHB, PM2_5_DRY, o3, no2, so2, co, nh3, EXTCOF55 and ALT.</p>
WRF-Chem output- concentrations for the two simulations: Business as Usual and COVID for the two periods, March-April and May
<p>The WRF-Chem model was utilized to calculate the changes in O3 chemistry during the COVID lockdown period. We ran two simulations: (1) Business As Usual (BAU) and (2) COVID for the lockdown (30 March to 12 April 2020) and relaxation (18- 25 to 30 May 2020) periods. </p> <p>Here, we provide modelled concentrations for several chemical and physical species for 30 March to 12 April (only weekdays) and 18 to 30 May (only weekdays) for both simulations, BAU and COVID, over the AMB area during the morning (6-8 UTC), afternoon (13-15 UTC) and evening (19-21 UTC) hours. </p> <p>We also provide the WRF-Chem output used to create the air parcel trajectories and the ozone concentrations from the Metropolitan Area of Barcelona to the Pyrenees. </p>
Modeling the impact of a potential shale gas industry in Germany and the United Kingdom on ozone with WRF-Chem
Open the record for dataset details and reuse information.
WRF-Chem Volcano output - Etna Christmas 2018 (run L2)
<p>Output from a model run of a modified version of WRF-Chem, which we refer to as WRF-Chem Volcano (WCV). At the time of submission of this dataset, these data were the basis of the modelling part of a paper in preparation, working title: "WRF-Chem modelling and TROPOMI observations of halogen chemistry within the plume of Etna's Christmas 2018 eruption".</p> <p>The code of WCV is maintained <a href="https://github.com/LukeSurl/WCV">here</a>. Development of this code will continue after the submission of this repository, <a href="https://github.com/LukeSurl/WCV/tree/20200521">This branch</a> is a permanent record of the code as used to create this dataset.<br> This is a simulation of the chemistry of the plume of the 2018 eruption of Mount Etna. This simulation includes bromine, chlorine and mercury chemistry. The time period covered is the 24-27 December, however please note that the author considers the first 24 hours of simulation to be "spin up", and that the modelled volcanic fluxes were assigned based on observations at midday on the 25th, and were not calibrated specifically for the 26th or 27th.</p> <p>"Run L2" refers the internal serial number assigned to this model run.</p> <p><strong>Overview of files</strong></p> <p><strong><em>Output files: wrfout_d0*_YYYY-MM-DD_HH:MM:SS</em></strong></p> <p>Output data is contained in NetCDF files. Each file contains hourly snapshots of the 3D simulation with fields for various parameters. Most of the 4D (three spatial dimensions and time) variables record modelled mixing ratios of various species (in units ppm). Many other variables are standard WRF-Chem output variables; please see <a href="https://ruc.noaa.gov/wrf/wrf-chem/">WRF-Chem's documentation</a>. If the meaning of a variable is unclear, please <a href="mailto:luke.surl@latmos.ipsl.fr?subject=WCV%20run%20L2%20dataset">contact the author</a>.</p> <p>Files are separated by model domain and by time. The "d0x" value specifies the model domain. Domain 1 is the full extent of the modelled area and has grid cells of 30 km × 30 km. Domains 2, 3, 4 each model a successively smaller area subset at a 3x greater resolution than their parent domain. Please see the ACPD paper for further details on this.<br> For operational reasons, the number of hours in different output files is slightly irregular:</p> <ul> <li>Files <em>wrfout_d0x_2018-12-24_00:00:00</em> contain 24 hourly snapshots from 2018-12-24_00:00:00 -- 2018-12-24_23:00:00</li> <li>Files <em>wrfout_d0x_2018-12-25_00:00:00</em> contain 24 hourly snapshots from 2018-12-25_00:00:00 -- 2018-12-25_23:00:00</li> <li>Files <em>wrfout_d0x_2018-12-26_00:00:00</em> contain 1 snapshot, 2018-12-26_00:00:00 only</li> <li>Files <em>wrfout_d0x_2018-12-26_01:00:00</em> contain 24 hourly snapshots from 2018-12-26_01:00:00 -- 2018-12-27_00:00:00</li> <li>Files <em>wrfout_d0x_2018-12-27_01:00:00</em> contain 24 hourly snapshots from 2018-12-27_01:00:00 -- 2018-12-28_00:00:00</li> </ul> <p><strong><em>Input files</em></strong></p> <p>This repository also contains various input files for the WRF-Chem simulation.</p> <ul> <li><em>wrfinput_d0x</em> (netcdf format) defines the initial conditions assigned for the beginning of the simulation (2018-12-24 00:00:00) for each of the model domains.</li> <li><em>wrfbdy_d01</em> (netcdf format) defines the boundary conditions for the simulation.</li> <li><em>wrfchemi_d0x_YYYY-MM-DD_HH:MM:SS</em> (netcdf format) defines, for each day and domain of the simulation, anthropogenic emissions.</li> <li><em>wrfchemv_d0x</em> (netcdf format) defines the volcanic emissions. A file is specified for each domain.</li> <li><em>namelist.input</em> (text file) defines various wrf-chem runtime options </li> </ul>
WRF-Chem ozone tagging output
<p>Chemical reactions file (mozart_tag.eqn) for an ozone tagging mechanism within the WRF-Chem model used to track tropospheric ozone from European NOx sources.</p>
WRF-Chem ozone tagging output
<p>Simulation for a European domain from May to August 2015 using a tagged ozone mechanism based on MOZART-4 chemistry.</p>
Observations for WRF-Chem ENA study
<p>This dataset includes 1) ARM ground-based observations for liquid water path (LWP), cloud fraction (CF), temperature and relative humidity profiles; 2) aircraft measurement for aerosols; 3) processed MeteoSat data (i.e. LWP and CF). </p>
Simulation outputs for WRF-Chem ENA study
<p>This dataset contants the WRF-Chem simulated outputs used in the WRF-Chem ENA study. Two experiments, control and perturbed, are included. </p>
WRF-Chem model results for 2019-2020 Australian wildfires and Python scripts
<p>WRF-Chem model simulation results in the control experiment and Python scripts</p>
FNL data used for producing meteorological ICs/BCs of WRF v4.1.1-CMAQ v5.3.1, WRF-Chem v4.1.1 and WRF v3.7.1-CHIMERE v2020r1
<p>The National Center for Environmental Prediction Final Analysis (NCEP-FNL) datasets with a horizontal resolution of 1° × 1° at 6-hour intervals are used for producing meteorological initial and boundary conditions of WRF v4.1.1-CMAQ v5.3.1, WRF-Chem v4.1.1 and WRF v3.7.1-CHIMERE v2020r1.</p>
Dataset for WRF-Chem
Open the record for dataset details and reuse information.
Part 1 of simulation output for WRF-Chem with enabling ARI and ACI
<p>Part 1 of simulation output for WRF-Chem with enabling aerosol-radiation interactions (ARI) and aerosol-cloud interactions (ACI) in eastern China during 2017.</p>
ACT-America: WRF-Chem Baseline Simulations for North America, 2016-2019
This dataset includes hourly output from the WRF-Chem simulation model for North America at a resolution of 27 km for 2016-06-29 through 2019-07-31. WRF-Chem is the Weather Research and Forecasting (WRF) model coupled with Chemistry. The output provides baseline conditions for comparison to data from ACT-America airborne campaigns conducted to study atmospheric CO2 and CH4 from 2016 to 2019. The WRF-Chem (v. 3.6.1) model was driven by meteorological conditions and sea-surface temperatures. The output includes 50 vertical layers up to atmospheric pressure of 50 hPa with 20 levels in the lowest 1 km. It provides information for understanding the fluxes and atmospheric transport of carbon dioxide (CO2), methane (CH4), and ethane (C2H6).
Aggregated WRF-Chem outputs in "Evaluation of cloud and precipitation response to aerosols in WRF-Chem with satellite observations"
<p>This dataset contains the aggregated output of WRF-Chem simulations by Zhoukun Liu. </p> <p>The "MOR" in file name denotes the data from simulation which used Morrison scheme and "LIN" denotes the data from simulation which used Lin scheme.</p> <p>In "MOR_110km_core.nc" and "LIN_110km_core.nc", the variables are averaged over the cloudy pixels that have the highest 10% of cloud optical thickness in each 110km scene.</p> <p>In "MOR_110km_incloud.nc" and "LIN_110km_incloud.nc", the variables are averaged over all the cloudy pixels in each 110km scene.</p> <p>"MOR_110km_R.nc" and "LIN_110km_R.nc" contains the precipitaiton characteristics from models for each 110km scene. </p> <p> </p>
WRF-Chem configurations and input data sets for sensitivity tests of emission inventories
<p>WRF-Chem and WPS v4.4 source codes and their configurations with namelist files.</p> <p>Emission inventory data sets (EDGAR-HTAP v2 and v3) for 'anthro_emis' input are included.</p> <p>The KORUS v5 emission data are provided with 'wrfchemi' format.</p> <p>The 'namelist.input' contains physics and chemistry options that are used for WRF-Chem model.</p> <p>The model grid information is available in 'namelist.wps'.</p> <p> </p> <p>Kim, K.-M., Kim, S.-W., Seo, S., Blake, D. R., Cho, S., Crawford, J. H., Emmons, L., Fried, A., Herman, J. R., Hong, J., Jung, J., Pfister, G., Weinheimer, A. J., Woo, J.-H., and Zhang, Q.: Sensitivity of the WRF-Chem v4.4 ozone, formaldehyde, and precursor simulations to multiple bottom-up emission inventories over East Asia during the KORUS-AQ 2016 field campaign, Geosci. Model Dev. Discuss. [preprint], https://doi.org/10.5194/gmd-2023-132, in review, 2023.</p>
WRF-Chem Volcano output - Etna Christmas 2018 (run L0)
<p>Output from a model run of a modified version of WRF-Chem, which we refer to as WRF-Chem Volcano (WCV). At the time of submission of this dataset, these data were the basis of the modelling part of a paper submitted to Atmospheric Chemistry and Physics Discussions (ACPD): "WRF-Chem modelling and TROPOMI observations of halogen chemistry within the plume of Etna's Christmas 2018 eruption".</p> <p>The code of WCV is maintained <a href="https://github.com/LukeSurl/WCV">here</a>. Development of this code will continue after the submission of this repository, <a href="https://github.com/LukeSurl/WCV/tree/20200521">This branch</a> is a permanent record of the code as used to create this dataset.<br> This is a simulation without any volcanic emissions, used to determine the difference caused by the volcano</p> <p>"Run L0" refers the internal serial number assigned to this model run.</p> <p><strong>Overview of files</strong></p> <p><strong><em>Output files: wrfout_d0*_YYYY-MM-DD_HH:MM:SS</em></strong></p> <p>Output data is contained in NetCDF files. Each file contains hourly snapshots of the 3D simulation with fields for various parameters. Most of the 4D (three spatial dimensions and time) variables record modelled mixing ratios of various species (in units ppm). Many other variables are standard WRF-Chem output variables; please see <a href="https://ruc.noaa.gov/wrf/wrf-chem/">WRF-Chem's documentation</a>. If the meaning of a variable is unclear, please <a href="mailto:luke.surl@latmos.ipsl.fr?subject=WCV%20run%20L2%20dataset">contact the author</a>.</p> <p>Files are separated by model domain and by time. The "d0x" value specifies the model domain. Domain 1 is the full extent of the modelled area and has grid cells of 30 km × 30 km. Domains 2, 3, 4 each model a successively smaller area subset at a 3x greater resolution than their parent domain. Please see the ACPD paper for further details on this.</p>
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