GEOS-Chem configuration files
- Minimum system requirements
- Installing required software
- Configuring your computational environment
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Output files
- Python tools for use with GEOS-Chem
- Coding and debugging
- Further reading
This page describes the configuration files that are read by GEOS-Chem. Configuration files are automaticaly added to a GEOS-Chem run directory when it is created. The configuration files contain "out-of-the-box" default settings for each type of GEOS-Chem simulation. But you can edit these files to customize your GEOS-Chem simulation with different options.
List of GEOS-Chem configuration files
Below is a table listing GEOS-Chem input files that reside in the run directory.
Configuration files that specify user inputs are located in each GEOS-Chem run directory.
You can edit any of the default settings in these files to change the options that will be used in your GEOS-Chem simulation.
|input.geos||File containing all GEOS-Chem user options, such as:
|HEMCO_Config.rc||Specifies emission inventories (as well as other data sources) that you want to read into in GEOS-Chem via the Harmonized Emisions Component (HEMCO).||hemco.readthedocs.io|
|HEMCO_Diagn.rc||Specifies diagnostic archival options for emissions and related quantities computed by the Harmonized Emisions Component (HEMCO).||hemco.readthedocs.io|
|HISTORY.rc]||Specifies which GEOS-Chem diagnostics will be archived to netCDF output (for both GEOS-Chem "Classic" and GCHP modes)||Guide to GEOS-Chem History diagnostics|
Photolysis and chemistry mechanism configuration files
This content has been migrated to the 'Photolysis and chemistry configuration files chapter of geos-chem.readthedocs.io.
GEOS-Chem species database
This content has been moved to the species_database.yml chapter of geos-chem.readthedocs.io