The G-scheme: a framework for multi-scale adaptive model reduction

DOI10.1016/J.JCP.2009.03.011MaRDI QIDQ2390422zbMATHOpenAlexDBLPWikidataFDO

Authors 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

zbMATH Keywords

numerical examplesmultiple time scalessingular perturbationstiff problemsmethod of linesmodel reductionreaction systemsreacting flows\(G\)-scheme

Mathematics Subject Classification ID

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)

Recommendations

• Adaptive model reduction for chemical kinetics
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• Fast computation of multi-scale combustion systems

Cites work

• An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
• Analysis of the computational singular perturbation reduction method for chemical kinetics
• 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
• Fast and Slow Dynamics for the Computational Singular Perturbation Method
• Geometric singular perturbation theory for ordinary differential equations
• Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data
• Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
• Natural tangent dynamics with recurrent biorthonormalizations: a geometric computational approach to dynamical systems exhibiting slow manifolds and periodic/chaotic limit sets
• On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
• Stretching-based diagnostics and reduction of chemical kinetic models with diffusion
• System decomposition technique for spray modelling in CFD codes
• The Quasi-Steady-State Assumption: A Case Study in Perturbation
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction
• Viscous detonation in H₂‒O₂‒Ar using intrinsic low-dimensional manifolds and wavelet adaptive multilevel representation

Cited in

(21)

• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry
• \textit{A priori} analysis of reduced description of dynamical systems using approximate inertial manifolds
• Quasi steady state and partial equilibrium approximations: their relation and their validity
• The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics
• 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
• On differential geometric formulations of slow invariant manifold computation: geodesic stretching and flow curvature
• 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
• Towards Differential Geometric Characterization of Slow Invariant Manifolds in Extended Phase Space: Sectional Curvature and Flow Invariance
• Entropy production and timescales
• Computational singular perturbation analysis of stochastic chemical systems with stiffness
• Comparative analysis of methods for heat losses in turbulent premixed flames using physically-derived reduced-order manifolds
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction
• Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
• On unifying concepts for trajectory-based slow invariant attracting manifold computation in kinetic multiscale models
• Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method
• Explicit integration of stiff stochastic differential equations via an efficient implementation of stochastic computational singular perturbation
• A kinetics-based method for constraint selection in rate-controlled constrained equilibrium
• Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis

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