CHEMSODE

swMATH124MaRDI QIDQ12893FDOQ12893

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Described by source

• CHEMSODE: A stiff ODE solver for the equations of chemical kinetics

Cited In (11)

• A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
• A nonnegativity preserved efficient algorithm for atmospheric chemical kinetic equations
• 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
• The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs
• 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
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
• A nonnegativity preserved efficient chemical solver applied to the air pollution forecast

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