A continuation method for the efficient solution of parametric optimization problems in kinetic model reduction

DOI10.1137/120900344MaRDI QIDQ2847726zbMATH OpenOpenAlexFDO

Authors Dirk Lebiedz, Jochen Siehr

Publication date 11 September 2013

Published in SIAM Journal on Scientific Computing (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1301.5815

zbMATH Keywords

nonlinear optimizationcontinuationmodel reductionslow invariant manifoldEuler prediction

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Dynamical systems in optimization and economics (37N40) Chemical kinetics in thermodynamics and heat transfer (80A30) Classical flows, reactions, etc. in chemistry (92E20)

Abstract: Model reduction methods often aim at an identification of slow invariant manifolds in the state space of dynamical systems modeled by ordinary differential equations. We present a predictor corrector method for a fast solution of an optimization problem the solution of which is supposed to approximate points on slow invariant manifolds. The corrector method is either an interior point method or a generalized Gauss--Newton method. The predictor is an Euler prediction based on the parameter sensitivities of the optimization problem. The benefit of a step size strategy in the predictor corrector scheme is shown for an example.

Recommendations

• Numerical optimization methods within a continuation strategy for the reduction of chemical combustion models
• Parametric continuation method with correction and its applications
• On the application of trajectory-based optimization for nonlinear kinetic model reduction.
• Publication:3026778
• Adaptive model reduction for chemical kinetics

Cited in

(6)

• Numerical optimization methods within a continuation strategy for the reduction of chemical combustion models
• On differential geometric formulations of slow invariant manifold computation: geodesic stretching and flow curvature
• On unifying concepts for trajectory-based slow invariant attracting manifold computation in kinetic multiscale models
• Towards Differential Geometric Characterization of Slow Invariant Manifolds in Extended Phase Space: Sectional Curvature and Flow Invariance
• Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30
• Flow curvature manifold and energy of generalized Liénard systems

This page was built for publication: A continuation method for the efficient solution of parametric optimization problems in kinetic model reduction

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2847726)