Analysis of an innovative sampling strategy based on k-means clustering algorithm for POD and POD-DEIM reduced order models of a 2-D reaction-diffusion system
E. A. Cutillo, Gianmarco Petito, K. Bizon, G. Continillo
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引用次数: 0
Abstract
In this work, a model-order reduction methodology based on proper orthogonal decomposition (POD) and Galërkin projection is presented and applied to the simulation of the self-ignition of a stockpile of solid fuel. Self-ignition is a phenomenon associated with steep changes in space and time, yielding high gradients of state variables which demand grid refinement and, thus, increase of the computational burden. To cope with this difficulty, first, a full order model (FOM), generated by finite-difference discretisation of the PDEs constituting the differential model, is employed to generate reference solutions. Two different POD-based formulations are proposed: the classical POD-Galërkin is employed to generate reduced order models (ROM), then discrete empirical interpolation method (DEIM) is employed to deal with nonlinearities in a more efficient manner. These reduction techniques are further supplemented with an innovative sampling approach based on k-means clustering. The resulting agile ROM is validated against the FOM. Both model-order reduction strategies, particularly the POD-DEIM model, reproduce the FOM solutions with high accuracy and much lower computational cost: The results of the application of a combination of the DEIM algorithm and k-means clustering show that the computational time for the calculation of one solution reduces up to 1020 times, while remaining able to reproduce all bifurcation points found with the FOM, thus demonstrating quantitative and qualitative agreement.
期刊介绍:
Combustion Theory and Modelling is a leading international journal devoted to the application of mathematical modelling, numerical simulation and experimental techniques to the study of combustion. Articles can cover a wide range of topics, such as: premixed laminar flames, laminar diffusion flames, turbulent combustion, fires, chemical kinetics, pollutant formation, microgravity, materials synthesis, chemical vapour deposition, catalysis, droplet and spray combustion, detonation dynamics, thermal explosions, ignition, energetic materials and propellants, burners and engine combustion. A diverse spectrum of mathematical methods may also be used, including large scale numerical simulation, hybrid computational schemes, front tracking, adaptive mesh refinement, optimized parallel computation, asymptotic methods and singular perturbation techniques, bifurcation theory, optimization methods, dynamical systems theory, cellular automata and discrete methods and probabilistic and statistical methods. Experimental studies that employ intrusive or nonintrusive diagnostics and are published in the Journal should be closely related to theoretical issues, by highlighting fundamental theoretical questions or by providing a sound basis for comparison with theory.