A simple portable file cataloging tool for bash
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Updated
Jan 10, 2024 - Shell
A simple portable file cataloging tool for bash
Archive of GEOS-Chem Classic manual pages from v8 through v12.
Fortran code to couple global model passive tracer fields to WRF boundaries
Singularity Recipe for GEOS-Chem
Automatically retry opening NetCDF files when erroneous file system errors are detected
A module for analysis and processing functions for the ARNA campaign and project
A simple portable file cataloging tool for bash
Split up GEOS-Chem runs into smaller chunks to schedule jobs on HPC. Also enables managing Meteorology & emissions input files.
Fortran code to couple global model passive tracer fields to WRF boundaries
The Kinetic PreProcessor, which is used to generate efficient chemistry-solver code from a mechanism specification.
Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.
Common documentation (ReadTheDocs format) that is inlined into GEOS-Chem Classic, GCHP, and HEMCO manuals.
Welcome to the GEOS-Chem website
WRF-GC Coupled Meteorology-Chemistry Model Release Repository
Cloud-J is multi-scattering eight-stream radiative transfer model for solar radiation based on Fast-J. It was originally developed by Michael J. Prather.
SMOKE Policy Tool: Model and project the impact of Indonesian fires on public health in Equatorial Asia for 2005-2029 based on land use/ land cover classification, GFEDv4s fire emissions, and meteorology in Google Earth Engine
Run GEOS-Chem easily on AWS cloud
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