An adaptive auto-reduction solver for speeding up integration of chemical kinetics in atmospheric chemistry models: implementation and evaluation within the Kinetic Pre-Processor (KPP) version 3.0.0

Haipeng Lin1, Michael S Long1, Rolf Sander2, Adrian Sandu3, Robert Yantosca1, Lucas Estrada1, Lu Shen4 and Daniel J. Jacob5, (1)Harvard University, School of Engineering and Applied Sciences, Cambridge, United States, (2)Max Planck Institute for Chemistry, Mainz, Germany, (3)Virginia Tech, Department of Computer Science, Blacksburg, United States, (4)Peking University, Department of Atmospheric and Oceanic Sciences, Beijing, China, (5)Harvard University, Cambridge, United States
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