KPP-Based Optimization of Simplified Chemistry Models

This software package provides a framework to optimize parameters of a simplified atmospheric chemistry mechanism using KPP (Kinetic PreProcessor) box model simulations.
The optimization is performed by minimizing the difference between a simplified chemistry model and a reference full-chemistry model.

Data and Resources

Tags

Cite this as (APA format)

Oomen, G.-M. (2026). KPP-Based Optimization of Simplified Chemistry Models (Version 1) [Computer software]. Royal Belgian Institute for Space Aeronomy. https://doi.org/10.18758/urs4x27n

Users of this DOI are kindly encouraged to contact the author(s) for help and cooperation towards further successful utilisation.

Author(s)
Principal

Oomen, Glenn-Michaelorcid, Royal Belgian Institute for Space Aeronomy
Other(s)

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Contact data-contact of Royal Belgian Institute for Space Aeronomy

Technical info
Is referenced by

Oomen, G.-M., Stavrakou, T., Müller, J.-F., De Smedt, I., Huijnen, V., Kluge, F., Inness, A., and Flemming, J.: A simplified isoprene oxidation mechanism for fast global chemistry transport modeling and emission inversion, Geosci. Model Dev., submitted

Temporal features

Additional info
Funding details

  • Part of the CAMEO project funded by the European Union (grant agreement No. 101082125)

  • Part of the PIRAMID project funded by the European Space Agency (contract No. 4000147434/24/I-LR).

Repository homepage

https://data.aeronomie.be/dataset/
Last Updated

April 29, 2026
Created

March 26, 2026

Spatial features

No spatial information