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

DOI10.1016/j.jcp.2009.03.011zbMath1169.65325OpenAlexW2051955770WikidataQ56040100 ScholiaQ56040100MaRDI QIDQ2390422

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

singular perturbationnumerical examplesmethod of linesmodel reductionstiff problemsreacting flowsmultiple time scalesreaction systems\(G\)-scheme

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Numerical methods for initial value problems involving ordinary differential equations (65L05) Chemically reacting flows (80A32) Reaction effects in flows (76V05) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Chemical kinetics in thermodynamics and heat transfer (80A30) Singular perturbations for ordinary differential equations (34E15)

Related Items (21)

Comparative analysis of methods for heat losses in turbulent premixed flames using physically-derived reduced-order manifolds ⋮ On Differential Geometric Formulations of Slow Invariant Manifold Computation: Geodesic Stretching and Flow Curvature ⋮ An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks ⋮ Quasi steady state and partial equilibrium approximations: their relation and their validity ⋮ The \(G\)-scheme: a framework for multi-scale adaptive model reduction ⋮ Entropy production and timescales ⋮ A kinetics-based method for constraint selection in rate-controlled constrained equilibrium ⋮ Reduction of round-off errors in chemical kinetics ⋮ 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 ⋮ Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis ⋮ Computational singular perturbation analysis of stochastic chemical systems with stiffness ⋮ The rate-controlled constrained-equilibrium approach to far-from-local-equilibrium thermodynamics ⋮ 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 ⋮ Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics ⋮ A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry ⋮ On unifying concepts for trajectory-based slow invariant attracting manifold computation in kinetic multiscale models ⋮ Algorithmic reduction of biological networks with multiple time scales ⋮ \textit{A priori} analysis of reduced description of dynamical systems using approximate inertial manifolds

Cites Work

• System decomposition technique for spray modelling in CFD codes
• Geometric singular perturbation theory for ordinary differential equations
• On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
• Analysis of the computational singular perturbation reduction method for chemical kinetics
• Stretching-based diagnostics and reduction of chemical kinetic models with diffusion
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction
• 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
• Viscous detonation in H₂‒O₂‒Ar using intrinsic low-dimensional manifolds and wavelet adaptive multilevel representation
• An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
• Computationally efficient implementation of combustion chemistry usingin situadaptive tabulation
• Fast and Slow Dynamics for the Computational Singular Perturbation Method
• The Quasi-Steady-State Assumption: A Case Study in Perturbation
• Global reduced mechanisms for methane and hydrogen combustion with nitric oxide formation constructed with CSP data
• Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock

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