Difference between revisions of "Analyzing WRF-GC outputs"
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+ | ==WRF-GC output structure== | ||
+ | Output files generated by the WRF-GC model are similar to WRF-Chem outputs, so you have a large set of tools available to your disposal already developed by the WRF-Chem community. We provide some examples below. | ||
+ | |||
+ | Please note that WRF-GC species follow the GEOS-Chem species list, thus you might have to slightly modify scripts already available for WRF-Chem. | ||
+ | |||
+ | Outputs are in netCDF-3 ("Classic") format and can be configured in the WRF namelist. Outputs for diagnostics and species concentrations are instantaneous. | ||
+ | |||
+ | |||
==Tools for analyzing WRF-GC outputs== | ==Tools for analyzing WRF-GC outputs== | ||
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* [http://www.ncl.ucar.edu/ NCL] (recommended) | * [http://www.ncl.ucar.edu/ NCL] (recommended) | ||
+ | : The NCAR Command Language (NCL) can read in NetCDF data and create plots based on many example scripts for WRF (please refer to [http://www.ncl.ucar.edu/Applications/wrf.shtml NCL scripts for WRF]). | ||
* [http://www.nersc.gov/users/data-analytics/data-management/i-o-libraries/netcdf-2/ncview/ NCView] | * [http://www.nersc.gov/users/data-analytics/data-management/i-o-libraries/netcdf-2/ncview/ NCView] | ||
− | * Matlab | + | * [https://www.mathworks.com/ Matlab] |
− | : [https://www.eoas.ubc.ca/~rich/map.html M_map]: A mapping package for Matlab | + | : [https://www.eoas.ubc.ca/~rich/map.html M_map]: A mapping package for Matlab to create plots. |
− | : [https://ww2.mathworks.cn/help/matlab/network-common-data-form.html?lang=en High-level functions for NetCDF files] | + | : [https://ww2.mathworks.cn/help/matlab/network-common-data-form.html?lang=en High-level functions for NetCDF files] : Use functions to read data from in NetCDF data source easily. |
* Python | * Python |
Latest revision as of 23:25, 25 December 2018
WRF-GC output structure
Output files generated by the WRF-GC model are similar to WRF-Chem outputs, so you have a large set of tools available to your disposal already developed by the WRF-Chem community. We provide some examples below.
Please note that WRF-GC species follow the GEOS-Chem species list, thus you might have to slightly modify scripts already available for WRF-Chem.
Outputs are in netCDF-3 ("Classic") format and can be configured in the WRF namelist. Outputs for diagnostics and species concentrations are instantaneous.
Tools for analyzing WRF-GC outputs
Some tools to visualize and analyse the WRF-GC outputs.
- NCL (recommended)
- The NCAR Command Language (NCL) can read in NetCDF data and create plots based on many example scripts for WRF (please refer to NCL scripts for WRF).
- M_map: A mapping package for Matlab to create plots.
- High-level functions for NetCDF files : Use functions to read data from in NetCDF data source easily.
- Python
- This page was last modified on 25 December 2018, at 23:25.
- This page has been accessed 2,988 times.