Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics

From MaRDI portal
Revision as of 20:08, 6 February 2024 by Import240129110113 (talk | contribs) (Created automatically from import240129110113)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Publication:4310905

DOI10.1137/0915076zbMath0804.65068OpenAlexW2030757524MaRDI QIDQ4310905

Jan G. Verwer

Publication date: 22 November 1994

Published in: SIAM Journal on Scientific Computing (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1137/0915076




Related Items (24)

A finite volume–finite difference method with a stiff ordinary differential equation solver for advection–diffusion–reaction equationNumerical methods for the solution of large kinetic systemsExplicit methods for stiff ODEs from atmospheric chemistryA review of current issues in air pollution modeling and simulationAn algorithm for ODEs from atmospheric dispersion problemsAn implicit-explicit approach for atmospheric transport-chemistry problemsImplementation in CHIMERE of a conservative solver for the advection equation-cmmse10Automated translation and accelerated solving of differential equations on multiple GPU platformsA high-order conservative Patankar-type discretisation for stiff systems of production--destruction equationsConstruction of Rosenbrock-Wanner method Rodas5p and numerical benchmarks within the Julia differential equations packageNumerical solution of stiff ODEs describing complex homogeneous chemical processesGeneralized linear multistep methods for ordinary differential equationsGeneralized Picard iterations: a class of iterated Runge-Kutta methods for stiff problemsMOL solvers for hyperbolic PDEs with source termsA second-order pseudo-transient method for steady-state problemsApplication of approximate chemical Jacobians for constant volume reaction and shock-induced combustionA semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulationA semi-implicit numerical scheme for reacting flow. I: Stiff chemistryA stiff ODE preconditioner based on Newton linearizationPositivity of Runge-Kutta and diagonally split Runge-Kutta methodsImplicit-explicit Runge-Kutta methods for computing atmospheric reactive flowsCHEMSODE: A stiff ODE solver for the equations of chemical kineticsSolving chemical kinetics equations by explicit methodsA variable-step variable-order algorithm for systems of stiff odes


Uses Software






This page was built for publication: Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics