Difference between revisions of "Python tools for use with GEOS-Chem"
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| − | '''''[[GEOS- | + | '''''[[GEOS-Chem_diagnostic_output_files|Previous]] | [[GEOS-Chem_coding_and_debugging|Next]] | [[Getting Started with GEOS-Chem]]''''' |
| − | #[[Minimum system requirements for GEOS-Chem|Minimum system requirements | + | #[[Minimum system requirements for GEOS-Chem|Minimum system requirements (and software installation)]] |
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#[[Configuring your computational environment]] | #[[Configuring your computational environment]] | ||
#[[Downloading GEOS-Chem source code|Downloading source code]] | #[[Downloading GEOS-Chem source code|Downloading source code]] | ||
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== GCPy == | == GCPy == | ||
| − | The GEOS-Chem Support Team develops [https://github.com/geoschem/gcpy '''GCPy'''], which is a Python-based toolkit containing useful functions and routines for working with GEOS-Chem. GCPy builds upon | + | The GEOS-Chem Support Team develops [https://github.com/geoschem/gcpy '''GCPy'''], which is a Python-based toolkit containing useful functions and routines for working with GEOS-Chem. GCPy builds upon the well-established scientific python technical stack, leveraging tools like cartopy and xarray to simplify the task of working with model output and performing atmospheric chemistry analyses. GCPy features several plotting and tabling functions, and also supports regridding GEOS-Chem NetCDF files between the grid formats used in GEOS-Chem Classic and GCHP. |
Full GCPy documentation is available at [https://gcpy.readthedocs.io/en/latest/ '''gcpy.readthedocs.io''']. | Full GCPy documentation is available at [https://gcpy.readthedocs.io/en/latest/ '''gcpy.readthedocs.io''']. | ||
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| − | |Jiawei Zhuang | + | |Jiawei Zhuang<br>(since taken over by Pangeo) |
|[https://xesmf.readthedocs.io/en/latest/why.html xESMF]: A universal regridder. Leverages ESMF's regridding capabilities to easily regrid data between lon-lat and cubed-sphere grids. Other grids are supported as well. | |[https://xesmf.readthedocs.io/en/latest/why.html xESMF]: A universal regridder. Leverages ESMF's regridding capabilities to easily regrid data between lon-lat and cubed-sphere grids. Other grids are supported as well. | ||
|[https://github.com/JiaweiZhuang/xESMF Available on Github] | |[https://github.com/JiaweiZhuang/xESMF Available on Github] | ||
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| − | '''''[[GEOS- | + | '''''[[GEOS-Chem_diagnostic_output_files|Previous]] | [[GEOS-Chem_coding_and_debugging|Next]] | [[Getting Started with GEOS-Chem]]''''' |
Latest revision as of 15:27, 4 August 2022
Previous | Next | Getting Started with GEOS-Chem
- Minimum system requirements (and software installation)
- Configuring your computational environment
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Compiling
- Running
- Output files
- Python tools for use with GEOS-Chem
- Coding and debugging
- Further reading
On this page, we provide information about free and open-source Python-language tools for visualizing or analyzing GEOS-Chem data.
Contents
GCPy
The GEOS-Chem Support Team develops GCPy, which is a Python-based toolkit containing useful functions and routines for working with GEOS-Chem. GCPy builds upon the well-established scientific python technical stack, leveraging tools like cartopy and xarray to simplify the task of working with model output and performing atmospheric chemistry analyses. GCPy features several plotting and tabling functions, and also supports regridding GEOS-Chem NetCDF files between the grid formats used in GEOS-Chem Classic and GCHP.
Full GCPy documentation is available at gcpy.readthedocs.io.
Third-party Python tools
Several third-party Python packages have been developed for GEOS-Chem. If you are interested in using any of these, we recommend that you follow up with the developers directly. The GEOS-Chem Support Team is not responsible for maintaining these tools.
| Developer | Packages/Description | Status |
|---|---|---|
| Jiawei Zhuang (since taken over by Pangeo) |
xESMF: A universal regridder. Leverages ESMF's regridding capabilities to easily regrid data between lon-lat and cubed-sphere grids. Other grids are supported as well. | Available on Github |
| Daniel Rothenberg | xbpch: Backend for reading bpch output into xarray/dask | Available on Github |
| Barron Henderson | Several software packages, including:
|
Available on Github |
| Andre Perkins | pyEnsemble: This code is useful for running ensembles of GEOS-Chem adjoint model simulations within an MPI environment. | Available on Github |
Core Python packages for Earth Science data
For the most part, you don't need to use a lot of Python packages to read and plot GEOS-Chem data. For example, the GCPy package mostly relies on the following packages, which can be downloaded with either PyPI and/or Conda.
- xarray: For reading netCDF, HDF5, GRIB, etc. data into a common data structure for later manipulation
- matplotlib: For general plotting operations
- cartopy: For plotting data on world maps
- numpy: For math operations
- xESMF: For regrididdng between cubed-sphere to lat-lon grids
- pandas: For spreadsheet-like data analysis
Python tutorials and resources
If you are new to Python, we strongly recommend that you take our GEOS-Chem Python Tutorial. It will walk you though the steps of creating sample plots from GEOS-Chem output:
You may also find these resources useful:
- Python.org: Main site for all things Python
- Google's Python course
- Python 3 tutorial
- GeeksForGeeks Python page
- PythonWiki.org: List of tutorials and resources
- Google's Python tutorial
