References

2022:Lin et al

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.

2004:IUPAC

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.

2005:Sander et al

Sander, R., Kerkweg, A., Jöckel, P., and Lelieveld, J. Technical note: the new comprehensive atmospheric chemistry module MECCA. acp, 5:445–450, 2005.

1996:Sandu et al

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.

1999:Verwer

Verwer, J., Spee, E.J., Blom, J. G., and Hunsdorfer, W. A second order rosenbrock method applied to photochemical dispersion problems. SIAM Journal on Scientific Computing, 20:1456–1480, 1999.

1997:Sandu et al 2

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.

1991:Hairer and Wanner

Hairer, E. and Wanner, G. Solving Ordinary Differential Equations II. Stiff and Differential-Algebraic Problems. Springer-Verlag, Berlin, 1991.

1993:Hairer Norsett and Wanner

Hairer, E., Norsett, S.P., and Wanner, G. Solving Ordinary Differential Equations I. Nonstiff Problems. Springer-Verlag, Berlin, 1993.

1993:LSODE

Radhakrishnan, K. and Hindmarsh, A. Description and use of LSODE, the Livermore solver for differential equations. NASA reference publication 1327, 1993.

1989:VODE

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.

1996:Damian-Iordache

Damian-Iordache, V. Kpp – chemistry simulation development environment. Master's thesis, University of Iowa, USA, 1996.