CHEMSODE
From MaRDI portal
Software:12893
No author found.
Related Items (11)
The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs ⋮ A new one-step method with three intermediate points in a variable step-size mode for stiff differential systems ⋮ Integration of chemical stiff ODEs using exponential propagation method ⋮ A nonnegativity preserved efficient algorithm for atmospheric chemical kinetic equations ⋮ A nonnegativity preserved efficient chemical solver applied to the air pollution forecast ⋮ A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics ⋮ PLASMAKIN: a chemical kinetics library for plasma physics modeling ⋮ Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion ⋮ A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation ⋮ A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry ⋮ A stiff ODE preconditioner based on Newton linearization
This page was built for software: CHEMSODE
