A CSP and tabulation-based adaptive chemistry model
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Cites work
- A component-based toolkit for simulating reacting flows with high order spatial discretisations on structured adaptively refined meshes
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- An Implicit-Explicit Runge--Kutta--Chebyshev Scheme for Diffusion-Reaction Equations
- Analysis of the computational singular perturbation reduction method for chemical kinetics
- Asymptotic analysis of two reduction methods for systems of chemical reactions
- Asymptotic Solution of Stiff PDEs with the CSP Method: The Reaction Diffusion Equation
- Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
- Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- RKC: An explicit solver for parabolic PDEs
- The CCA core specification in a distributed memory SPMD framework
- VODE: A Variable-Coefficient ODE Solver
Cited in
(14)- An efficient storage scheme for reduced chemical kinetics based on orthogonal polynomials
- Computational singular perturbation analysis of stochastic chemical systems with stiffness
- The role of slow system dynamics in predicting the degeneracy of slow invariant manifolds: the case of vdP relaxation-oscillations
- Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions
- Analysis of methane-air edge flame structure
- Quasi steady state and partial equilibrium approximations: their relation and their validity
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis
- Explicit integration of stiff stochastic differential equations via an efficient implementation of stochastic computational singular perturbation
- CSPlib: a performance portable parallel software toolkit for analyzing complex kinetic mechanisms
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