Numerical simulation of the kinetics of chemical reactions by rosenbrock pattern search of the first order

About the authors:

Evgeny A. Novikov, Head Researcher, Institute of Computational Modeling, Siberian Branch of Russian Academy of Science, Dr. Phys. and Math. Sci., Professor
Alexander A. Zakharov, Dr. Sci (Tech.), Professor, Secure Smart City Information Technologies Department, University of Tyumen; a.a.zakharov@utmn.ru

Abstract:

Single-stage L-stable method to solve implicit problems is built. The method differs from the classic Rosenbrock schemes by the derivative approximate solutions. The inequalities to control calculation accuracy are constructed. The results of calculation of chemical kinetics are given.

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