Parallel Rosenbrock methods for chemical systems
DOI10.1016/S0097-8485(00)00093-0zbMath1064.65057WikidataQ52069181 ScholiaQ52069181MaRDI QIDQ4652433
Abdul Q. M. Khaliq, David A. Voss
Publication date: 23 February 2005
Published in: Computers & Chemistry (Search for Journal in Brave)
numerical results; Rosenbrock methods; enzyme kinetics; Method of lines; \(L\)-stability; Parallel algorithm; Positivity; Adaptivity; stiff chemical reactions
92E20: Classical flows, reactions, etc. in chemistry
65L20: Stability and convergence of numerical methods for ordinary differential equations
65Y05: Parallel numerical computation
65L05: Numerical methods for initial value problems involving ordinary differential equations
65L06: Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations
65M20: Method of lines for initial value and initial-boundary value problems involving PDEs
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