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...
Main Authors: | , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
American Geophysical Union (AGU)
2023-02-01
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Series: | Journal of Advances in Modeling Earth Systems |
Subjects: | |
Online Access: | https://doi.org/10.1029/2022MS003293 |