Parallel Rosenbrock methods for chemical systems

DOI10.1016/S0097-8485(00)00093-0MaRDI QIDQ4652433zbMATH OpenWikidataFDO

Authors David A. Voss, A. Q. M. Khaliq

Publication date 23 February 2005

Published in Computers & Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/S0097-8485(00)00093-0

zbMATH Keywords

\(L\)-stabilityAdaptivityenzyme kineticsMethod of linesnumerical resultsParallel algorithmPositivityRosenbrock methodsstiff chemical reactions

Mathematics Subject Classification ID

Numerical methods for initial value problems involving ordinary differential equations (65L05) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Parallel numerical computation (65Y05) Classical flows, reactions, etc. in chemistry (92E20)

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Cited in

(7)

• A parallel fourth order Rosenbrock method: construction, analysis and numerical comparison
• Fourth-order parallel Rosenbrock formulae for stiff systems
• Numerical modeling of oscillatory reaction with the aid of Rosenbrock method with real coefficients.
• The solution of a combustion problem with Rosenbrock methods
• Rosenbrock strong stability-preserving methods for convection-diffusion-reaction equations
• Parallel in time algorithms with reduction methods for solving chemical kinetics
• Operator splitting with compact differences and second-order two-stage Rosenbrock method for the Gardner equation

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Uses Software

• RODAS

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