Python toolkit for GEOS-Chem. Contains basic plotting scripts, plus the suite of GEOS-Chem benchmarking utilities.

• UpdatedJun 26, 2025
• Jupyter Notebook

Run GEOS-Chem easily on AWS cloud

• UpdatedMay 26, 2022
• Jupyter Notebook

Integrated Methane Inversion workflow repository.

• UpdatedJul 11, 2025
• Jupyter Notebook

WRF-GC Coupled Meteorology-Chemistry Model Release Repository

• UpdatedOct 28, 2024
• Fortran

The "superproject" wrapper repository for GCHP, the high-performance instance of the GEOS-Chem chemical-transport model.

• UpdatedJul 10, 2025
• Fortran

The Harmonized Emissions Component (HEMCO), developed by the GEOS-Chem Support Team.

• UpdatedJul 11, 2025
• Fortran

xarray interface for bpch files

• UpdatedNov 27, 2023
• Python

Module for working with global/regional Chemical Transport Model (CTM) output and observations

• UpdatedMar 2, 2023
• Python

A simple portable file cataloging tool for bash

• UpdatedJun 14, 2022
• Shell

SMOKE Policy Tool: A framework to 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

• UpdatedNov 19, 2024
• JavaScript

Logs of a massively parallel, thousand-core run of WRF-GC on the AWS Cloud

• UpdatedDec 10, 2019
• Shell

Repository for GEOS-Chem High Performance: software that enables running GEOS-Chem on a cubed-sphere grid with MPI parallelization.

• UpdatedMar 4, 2022
• Fortran

The Kinetic PreProcessor, which is used to generate efficient chemistry-solver code from a mechanism specification.

• UpdatedJun 22, 2022
• Fortran

Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.

• UpdatedJun 18, 2025

Split up GEOS-Chem runs into smaller chunks to schedule jobs on HPC. Also enables managing Meteorology & emissions input files.

• UpdatedJan 26, 2022
• Python

Fortran code to couple global model passive tracer fields to WRF boundaries

• UpdatedJun 8, 2020

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.

• UpdatedApr 11, 2025
• Fortran

A powerful Jupyter-based toolkit for analyzing and visualizing Geos-Chem atmospheric chemistry model outputs. Supports both NetCDF and BPCH formats with interactive visualizations and custom colormaps.

• UpdatedMay 16, 2025
• Jupyter Notebook

Welcome to the GEOS-Chem website

• UpdatedJul 10, 2025
• HTML

A simple portable file cataloging tool for bash

• UpdatedJan 10, 2024
• Shell