CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
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Publication:1294637
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)
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Cites work
- scientific article; zbMATH DE number 65690 (Why is no real title available?)
- scientific article; zbMATH DE number 274399 (Why is no real title available?)
- scientific article; zbMATH DE number 3408831 (Why is no real title available?)
- A stiff ODE preconditioner based on Newton linearization
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
- Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
- On the Construction and Comparison of Difference Schemes
- Preconditioned time differencing for stiff ODEs in diurnal atmospheric kinetics
- The method of fractional steps for conservation laws
Cited in
(28)- A stiff ODE preconditioner based on Newton linearization
- Integration of chemical stiff ODEs using exponential propagation method
- A nonnegativity preserved efficient algorithm for atmospheric chemical kinetic equations
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Remarks on the choice of a stiff ordinary differential equation solver
- A comparison of numerical methods for solving diffusion-reaction equations in air quality models
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics
- Numerical solution of stiff ODEs describing complex homogeneous chemical processes
- Explicit stochastic ODE solution methods applied to high-temperature combustion
- A nonnegativity preserved efficient chemical solver applied to the air pollution forecast
- A comparison of numerical solvers for equations of tropospheric chemistry
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
- A comparison of stiff ODE solvers for astrochemical kinetics problems
- Modelling complex chemical processes in homogeneous solutions: automatic numerical simulation
- Comparison of ODE methods for laminar reacting gas flow simulations
- Forward, Tangent Linear, and Adjoint Runge-Kutta Methods in KPP–2.2
- CHEMSODE
- 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
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics
- An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics
- A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics
- Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics
- PLASMAKIN: a chemical kinetics library for plasma physics modeling
- A new one-step method with three intermediate points in a variable step-size mode for stiff differential systems
- An explicit numerical scheme for homogeneous gas-phase high-temperature combustion systems
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