Articles | Volume 13, issue 5
https://doi.org/10.5194/gmd-13-2475-2020
https://doi.org/10.5194/gmd-13-2475-2020
Development and technical paper
 | 
28 May 2020
Development and technical paper |  | 28 May 2020

An adaptive method for speeding up the numerical integration of chemical mechanisms in atmospheric chemistry models: application to GEOS-Chem version 12.0.0

Lu Shen, Daniel J. Jacob, Mauricio Santillana, Xuan Wang, and Wei Chen

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Cited articles

Bechara, J., Borbon, A., Jambert, C., Colomb, A., and Perros, P. E.: Evidence of the impact of deep convection on reactive Volatile Organic Compounds in the upper tropical troposphere during the AMMA experiment in West Africa, Atmos. Chem. Phys., 10, 10321–10334, https://doi.org/10.5194/acp-10-10321-2010, 2010. 
Bey, I., Jacob, D. J., Yantosca, R. M., Logan, J. A., Field, B. D., Fiore, A. M., Li, Q., Liu, H. Y., Mickley, L. J., and Schultz, M. G.: Global modeling of tropospheric chemistry with assimilated meteorology: Model description and evaluation, J. Geophys. Res., 106, 23073–23095, 2001. 
Brasseur, G. P. and Jacob, D. J.: Modeling of atmospheric chemistry, Cambridge University Press, 2017. 
Brown-Steiner, B., Selin, N. E., Prinn, R., Tilmes, S., Emmons, L., Lamarque, J.-F., and Cameron-Smith, P.: Evaluating simplified chemical mechanisms within present-day simulations of the Community Earth System Model version 1.2 with CAM4 (CESM1.2 CAM-chem): MOZART-4 vs. Reduced Hydrocarbon vs. Super-Fast chemistry, Geosci. Model Dev., 11, 4155–4174, https://doi.org/10.5194/gmd-11-4155-2018, 2018. 
Damian, V., Sandu, A., Damian, M., Potra, F., and Carmichael, G. R.: The kinetic preprocessor KPP – a software environment for solving chemical kinetics, Comput. Chem. Eng., 26, 1567– 1579, 2002. 
Short summary
Chemical mechanisms in air quality models tend to get more complicated with time, reflecting both increasing knowledge and the need for greater scope. This objectively improves the models but increases the computational burden. In this work, we present an approach that can reduce the computational cost of chemical integration by 30–40 % while maintaining an accuracy better than 1 %. It retains the complexity of the full mechanism where it is needed and preserves full diagnostic information.
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