References¶
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Lin, H.P., Long, M.S., Sander, R., Sandu, A., Jacob, D.J., and Yantosca, R.M. 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. Journal of Advances in Modeling Earth Systems, in prep, 2022.
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Atkinson, R., Baulch, D. L., Cox, R. A., Crowley, J. N., Hampson, R. F., Hynes, R. G., Jenkin, M. E., Rossi, M. J., and Troe, J. Evaluated kinetic and photochemical data for atmospheric chemistry: volume i – gas phase reactions of o_x, ho_x, no_x, and so_x species. acp, 4:1461–1738, 2004. doi:10.5194/ACP-4-1461-2004.
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Sandu, A., Potra, F. A., Damian, V., and Carmichael, G. R. Efficient implementation of fully implicit methods for atmospheric chemistry. jcompp, 129:101–110, 1996.
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Sandu, A., Verwer, J. G., Blom, J. G., Spee, E. J., Carmichael, G. R., and Potra, F. A. Benchmarking stiff ODE solvers for atmospheric chemistry problems II: Rosenbrock solvers. ae, 31:3459–3472, 1997.
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Hairer, E. and Wanner, G. Solving Ordinary Differential Equations II. Stiff and Differential-Algebraic Problems. Springer-Verlag, Berlin, 1991.
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Hairer, E., Norsett, S.P., and Wanner, G. Solving Ordinary Differential Equations I. Nonstiff Problems. Springer-Verlag, Berlin, 1993.
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Radhakrishnan, K. and Hindmarsh, A. Description and use of LSODE, the Livermore solver for differential equations. NASA reference publication 1327, 1993.
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Brown, P.N., Byrne, G.D., and Hindmarsh, A.C. Vode: a variable step ode solver. SIAM J. Sci. Stat. Comput., 10:1038–1051, 1989.
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Damian-Iordache, V. Kpp – chemistry simulation development environment. Master's thesis, University of Iowa, USA, 1996.