Affiliation:
1. Università Ca' Foscari Venezia, Dipartimento di Scienze Molecolari e Nanosistemi , Venezia , Italy
2. Università del Salento, Dipartimento di Matematica e Fisica ‘E. De Giorgi’ , Lecce , Italy
Abstract
Abstract
We investigate a suitable application of Model Order Reduction (MOR) techniques for the numerical approximation of Turing patterns, that are stationary solutions of reaction–diffusion PDE (RD-PDE) systems. We show that solutions of surrogate models built by classical Proper Orthogonal Decomposition (POD) exhibit an unstable error behaviour over the dimension of the reduced space. To overcome this drawback, first of all, we propose a POD-DEIM technique with a correction term that includes missing information in the reduced models. To improve the computational efficiency, we propose an adaptive version of this algorithm in time that accounts for the peculiar dynamics of the RD-PDE in presence of Turing instability. We show the effectiveness of the proposed methods in terms of accuracy and computational cost for a selection of RD systems, i.e., FitzHugh–Nagumo, Schnakenberg and the morphochemical DIB models, with increasing degree of nonlinearity and more structured patterns.
Subject
Computational Mathematics,Numerical Analysis
Cited by
2 articles.
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