The GENerator of Optimized Atmospheric chemical mechanisms
GENOA is an open-source framework for scalable, accuracy-controlled reduction and analysis of highly detailed volatile organic compound (VOC) mechanisms.
Documentation and user guide: https://tool-genoa.github.io/genoa
This repository hosts GENOA v3, which advances scalability, modularity, and workflow design for the reduction of mechanisms containing up to millions of reactions, including those generated by GECKO-A, while preserving key indicators such as secondary organic aerosol formation (SOA) and gas-phase reactivity.
For details, see the GENOA v3 discussion paper.
Earlier GENOA implementations, GENOA v1 and GENOA v2.0, coupled to SSH-aerosol, were released as the GENerator of Reduced Organic Aerosol Mechanisms.
GENOA introduces a scalable, graph-aware framework that integrates two reduction processes:
A fast, strategy-driven pruning process that reduces low-influence species and reactions using configurable thresholds.
An iterative refinement process guided by box-model simulations and quantitative error metrics, enabling accuracy-controlled mechanism reduction.
Together, these processes allow users to explore reduction trade-offs across VOC classes and chemical evaluation targets within user-defined accuracy constraints.
GENOA can be run using Docker (recommended) or installed from source.
git clone https://github.com/tool-genoa/genoa.git
cd genoa
docker build -t genoa .
docker run -it genoaFor complete installation and configuration instructions, see the GENOA documentation.
Run GENOA with a configuration file:
genoa ./test_cases/config/1_build.inior from source:
python -m genoa ./test_cases/config/1_build.iniFor long jobs or HPC environments, use nohup or the provided runtime script:
./runtime/scripts/run_job.sh ./test_cases/config/1_build.ini ./output/logs/run.loggenoa/
├── data
│ ├── gecko-files
│ └── ssh-aerosol-files
├── Dockerfile
├── LICENSE
├── pyproject.toml
├── README.md
├── requirements.txt
├── runtime
│ ├── logs
│ └── scripts
│ └── run_job.sh
├── src
│ └── genoa
├── test_cases
│ ├── conditions
│ ├── config
│ ├── input
│ └── output
└── vendor
├── boxmodel4gecko-v-1-0-genoa
└── UManSysProp_public-master
The vendor/ directory contains external models that have been adapted for integration with GENOA v3.
Those coupled versions in vendor/ remain compatible with the standard distributions.
When using these models with GENOA v3, ensure that their dependencies (e.g., compilers, NetCDF, Open Babel) are correctly configured and compiled on your system.
-
Source code: GECKO-A box model
-
Modifications: Many changes for integration with GENOA v3
-
Source code: UManSysProp
-
Modifications: Fixed Python 3 import path for
openbabel
The test_cases/ directory provides representative examples demonstrating the full GENOA v3 workflow, including:
- mechanism conversion and preprocessing,
- box-model simulation and comparison,
- threshold-based and simulation-based reduction,
- evaluation and post-processing.
All test cases are based on a six-generation 1-hexene GECKO-A mechanism (U6), which provides a compact but realistic system for local or HPC runs.
Each test case is configured via an .ini file and designed to be self-contained and reproducible.
| Config File | Purpose |
|---|---|
1_build.ini |
Convert GECKO-A -> GENOA format |
2_build_run.ini |
Convert and run the mechanism |
3_run.ini |
Simulate a specific mechanism |
4_run_compare.ini |
Simulate and compare with a reference |
5_threshold_reduction.ini |
Perform threshold-based reduction |
6_training.ini |
Conduct simulation-based reduction (training) |
6_training_parameters.csv |
Stage-specific parameter definitions for training |
7_testing.ini |
Evaluate reduced mechanisms |
8_reductions.ini |
Execute sequential reductions and evaluation |
9_postprocess.ini |
Generate plots and perform post-processing |
config_reference.ini |
Reference for all configuration sections and options |
parameter_reference.csv |
Reference for parameters used in simulation-based reduction |
A detailed description of configuration options and parameters is provided on the GENOA v3 documentation site.
Development of GENOA v3 was supported by the U.S. Environmental Protection Agency under EPA Agreement Number 84000701, "Scalable Chemical Mechanisms of Emerging Sources for Community Air Quality Predictions".
If you use GENOA v3, please cite:
Wang, Z., Carter, W. P. L., Lee-Taylor, J., Orlando, J., Ye, Q., Valorso, R., Camredon, M., Aumont, B., and Barsanti, K.: GENOA v3: A flexible framework for reduction and exploration of highly detailed chemical mechanisms, EGUsphere [preprint], https://doi.org/10.5194/egusphere-2026-1921, 2026.