CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
DOI10.1016/0010-4655(96)00071-9zbMATH Open0926.65072OpenAlexW2570047605MaRDI QIDQ1294637FDOQ1294637
Authors: Colin J. Aro 
Publication date: 1 July 1999
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://digital.library.unt.edu/ark:/67531/metadc677215/
Recommendations
preconditioningclimate modelingcombustionchemical kineticsstiff systemsatmospheric chemistryimplicit time-stepping method
Nonlinear ordinary differential equations and systems (34A34) Chemically reacting flows (80A32) Numerical methods for initial value problems involving ordinary differential equations (65L05) Chemical kinetics in thermodynamics and heat transfer (80A30) Meteorology and atmospheric physics (86A10) Classical flows, reactions, etc. in chemistry (92E20)
Cites Work
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
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- The method of fractional steps for conservation laws
- On the Construction and Comparison of Difference Schemes
- Preconditioned time differencing for stiff ODEs in diurnal atmospheric kinetics
- Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
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- A stiff ODE preconditioner based on Newton linearization
Cited In (27)
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics
- A nonnegativity preserved efficient algorithm for atmospheric chemical kinetic equations
- A comparison of numerical methods for solving diffusion-reaction equations in air quality models
- An explicit numerical scheme for homogeneous gas-phase high-temperature combustion systems
- Remarks on the choice of a stiff ordinary differential equation solver
- Forward, Tangent Linear, and Adjoint Runge-Kutta Methods in KPP–2.2
- Integration of chemical stiff ODEs using exponential propagation method
- A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
- A stiff ODE preconditioner based on Newton linearization
- ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics
- The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs
- Numerical solution of stiff ODEs describing complex homogeneous chemical processes
- CHEMSODE
- Comparison of ODE methods for laminar reacting gas flow simulations
- An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics
- PLASMAKIN: a chemical kinetics library for plasma physics modeling
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
- Explicit stochastic ODE solution methods applied to high-temperature combustion
- A new one-step method with three intermediate points in a variable step-size mode for stiff differential systems
- Modelling complex chemical processes in homogeneous solutions: automatic numerical simulation
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A nonnegativity preserved efficient chemical solver applied to the air pollution forecast
- A comparison of stiff ODE solvers for astrochemical kinetics problems
- Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
- A comparison of numerical solvers for equations of tropospheric chemistry
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