The G-scheme: a framework for multi-scale adaptive model reduction
DOI10.1016/J.JCP.2009.03.011zbMATH Open1169.65325DBLPjournals/jcphy/ValoraniP09OpenAlexW2051955770WikidataQ56040100 ScholiaQ56040100MaRDI QIDQ2390422FDOQ2390422
Mauro Valorani, Samuel Paolucci
Publication date: 22 July 2009
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.03.011
Recommendations
numerical examplesmultiple time scalessingular perturbationstiff problemsmethod of linesmodel reductionreaction systemsreacting flows\(G\)-scheme
Nonlinear ordinary differential equations and systems (34A34) Singular perturbations for ordinary differential equations (34E15) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Chemically reacting flows (80A32) Numerical methods for initial value problems involving ordinary differential equations (65L05) Reaction effects in flows (76V05) Chemical kinetics in thermodynamics and heat transfer (80A30)
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Cited In (21)
- Entropy production and timescales
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics
- On Differential Geometric Formulations of Slow Invariant Manifold Computation: Geodesic Stretching and Flow Curvature
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- Reduction of round-off errors in chemical kinetics
- Algorithmic reduction of biological networks with multiple time scales
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method
- Computational singular perturbation analysis of stochastic chemical systems with stiffness
- Quasi steady state and partial equilibrium approximations: their relation and their validity
- Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation
- Comparative analysis of methods for heat losses in turbulent premixed flames using physically-derived reduced-order manifolds
- A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
- \textit{A priori} analysis of reduced description of dynamical systems using approximate inertial manifolds
- WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part I: Accuracy and efficiency of algorithm
- WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm
- On unifying concepts for trajectory-based slow invariant attracting manifold computation in kinetic multiscale models
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
- Towards Differential Geometric Characterization of Slow Invariant Manifolds in Extended Phase Space: Sectional Curvature and Flow Invariance
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