Difference between revisions of "Python tools for use with GEOS-Chem"
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| − | '''''[[Guide to visualization and analysis tools for GEOS-Chem|Previous]] | [[Other tools for visualizing and analyzing GEOS-Chem output|Next]] | [[Guide to visualization and analysis tools for GEOS-Chem| | + | __FORCETOC__ |
| − | + | '''''[[Guide to visualization and analysis tools for GEOS-Chem|Previous]] | [[Other tools for visualizing and analyzing GEOS-Chem output|Next]] | [[Getting Started with GEOS-Chem]]''''' | |
| − | #<span style="color:blue">'''Python tools | + | #[[Minimum system requirements for GEOS-Chem|Minimum system requirements]] |
| − | #[[Other tools for visualizing and analyzing GEOS-Chem output]] | + | #[[Configuring your computational environment]] |
| − | #[[Visualization and analysis examples]] | + | #[[Downloading GEOS-Chem source code|Downloading source code]] |
| + | #[[Downloading GEOS-Chem data directories|Downloading data directories]] | ||
| + | #[[Creating GEOS-Chem run directories|Creating run directories]] | ||
| + | #[[GEOS-Chem input files|Configuring runs]] | ||
| + | #[[Compiling GEOS-Chem|Compiling]] | ||
| + | #[[Running GEOS-Chem|Running]] | ||
| + | #[[GEOS-Chem output files|Output files]] | ||
| + | #[[Guide to visualization and analysis tools for GEOS-Chem|Visualizing and processing output]] | ||
| + | #*<span style="color:blue">'''Python tools'''</span> | ||
| + | #*[[Other tools for visualizing and analyzing GEOS-Chem output|Other tools]] | ||
| + | #*[[Visualization and analysis examples|Examples]] | ||
| + | #[[GEOS-Chem_coding_and_debugging|Coding and debugging]] | ||
| + | #[[GEOS-Chem_overview#Further_reading|Further reading]] | ||
On this page, we provide information about free and open-source Python-language tools for visualizing or analyzing GEOS-Chem data. | On this page, we provide information about free and open-source Python-language tools for visualizing or analyzing GEOS-Chem data. | ||
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| − | '''''[[Guide to visualization and analysis tools for GEOS-Chem|Previous]] | [[Other tools for visualizing and analyzing GEOS-Chem output|Next]] | [[ | + | '''''[[Guide to visualization and analysis tools for GEOS-Chem|Previous]] | [[Other tools for visualizing and analyzing GEOS-Chem output|Next]] | [[Getting Started with GEOS-Chem]]''''' |
Revision as of 21:55, 19 December 2019
Previous | Next | Getting Started with GEOS-Chem
- Minimum system requirements
- Configuring your computational environment
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Compiling
- Running
- Output files
- Visualizing and processing output
- Python tools
- Other tools
- Examples
- 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 is currently developing GCPy, which is a Python-based toolkit containing useful functions and routines for working with GEOS-Chem. GCPy is meant to update and replace the IDL-based GAMAP utility. While not a complete re-write of the GAMAP IDL pacakage, GCPy aims to build on 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.
The GEOS-Chem Support Team is presently working to update the GCPy documentation on readthedocs.io. At present, the documentation is not complete, but will be updated as time allows. GCPy also includes a few example scripts and notebooks that you can work through.
As of this writing (June 2019), most of the functions in GCPy are geared towards creating the evaluation plots for the GEOS-Chem benchmark simulations. The GEOS-Chem Support Team will be adding new functionality to GCPy in the near future. If you have your own Python plotting or analysis code, and would like to make it a part of GCPy, please contact the Support Team.
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 | 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
--Bob Yantosca (talk) 16:15, 14 June 2019 (UTC)
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
--Bob Yantosca (talk) 16:21, 14 June 2019 (UTC)
