An Adaptive Auto‐Reduction Solver for Speeding Up Integration of Chemical Kinetics in Atmospheric Chemistry Models: Implementation and Evaluation in the Kinetic Pre‐Processor (KPP) Version 3.0.0

Abstract Kinetic integration of large and stiff chemical mechanisms is a computational bottleneck in models of atmospheric chemistry. It requires implicit solution of the coupled system of kinetic differential equations with time‐consuming construction and inversion of the Jacobian matrix. We presen...

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Detalles Bibliográficos

Principais autores:	Haipeng Lin, Michael S. Long, Rolf Sander, Adrian Sandu, Robert M. Yantosca, Lucas A. Estrada, Lu Shen, Daniel J. Jacob
Formato:	Artigo
Idioma:	Inglês
Publicado:	American Geophysical Union (AGU) 2023-02-01
Series:	Journal of Advances in Modeling Earth Systems
Assuntos:	chemical kinetics atmospheric chemical mechanism chemical solvers adaptive mechanism reduction chemical transport modeling
Acceso en liña:	https://doi.org/10.1029/2022MS003293
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