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* [[Parallelizing GEOS-Chem]] with the OpenMP directives | * [[Parallelizing GEOS-Chem]] with the OpenMP directives | ||
* [[GEOS-Chem programming resources]] (e.g. tutorials, user guides, etc.) | * [[GEOS-Chem programming resources]] (e.g. tutorials, user guides, etc.) | ||
* | * [http://www.as.harvard.edu/chemistry/trop/geos/doc/style/ GEOS-Chem Programming Style Guide] | ||
=== Debugging === | === Debugging === | ||
Revision as of 18:30, 26 March 2008
The GEOS–Chem model is a global 3-D model of atmospheric composition driven by assimilated meteorological observations from the Goddard Earth Observing System (GEOS) of the NASA Global Modeling and Assimilation Office. It is applied by research groups around the world to a wide range of atmospheric composition problems, Central management and support of the model is provided by the Atmospheric Chemistry Modeling Group at Harvard University.
This wiki is meant to facilitate communication between GEOS-Chem users and developers. If you would like to contribute to the wiki, please register as a user by clicking the appropriate link above.
This site is under construction! Not all links have been activated yet. Please check back here frequently for the latest updates!
General Information about GEOS-Chem
Overview
- GEOS-Chem programming staff
- Minimum system requirements for GEOS-Chem
- Downloading GEOS-Chem source code and data
Coding
- GEOS-Chem code development cycle
- Parallelizing GEOS-Chem with the OpenMP directives
- GEOS-Chem programming resources (e.g. tutorials, user guides, etc.)
- GEOS-Chem Programming Style Guide
Debugging
Code Developers' Forums
These pages contain more specific information about coding issues, emissions, chemistry, met fields, and other aspects of GEOS-Chem.
Coding
Emissions
- Anthropogenic emissions
- Biofuel emissions
- Biogenic emissions
- Biomass burning emissions
- Lightning NOx emissions