A parametric framework for kernel-based dynamic mode decomposition using deep learning
Konstantinos Kevopoulos, Dongwei Ye
TL;DR
The paper addresses efficient parametric prediction of dynamical systems by extending kernel-based DMD with the LANDO algorithm into a two-stage offline-online framework. It constructs parameter-specific LANDOs offline and then learns a parametric map to states at a target time using a deep neural network, with optional POD-based reduction for high-dimensional problems. Key contributions include a practical parametric LANDOscheme, explicit ALD-based sparse dictionary construction, and demonstration on Lotka-Volterra, heat diffusion, and Allen-Cahn dynamics, showing accuracy and extrapolation capabilities. This approach enables rapid many-query evaluations in uncertainty quantification and design optimization while managing computational cost via model reduction.
Abstract
Surrogate modelling is widely applied in computational science and engineering to mitigate computational efficiency issues for the real-time simulations of complex and large-scale computational models or for many-query scenarios, such as uncertainty quantification and design optimisation. In this work, we propose a parametric framework for kernel-based dynamic mode decomposition method based on the linear and nonlinear disambiguation optimization (LANDO) algorithm. The proposed parametric framework consists of two stages, offline and online. The offline stage prepares the essential component for prediction, namely a series of LANDO models that emulate the dynamics of the system with particular parameters from a training dataset. The online stage leverages those LANDO models to generate new data at a desired time instant, and approximate the mapping between parameters and the state with the data using deep learning techniques. Moreover, dimensionality reduction technique is applied to high-dimensional dynamical systems to reduce the computational cost of training. Three numerical examples including Lotka-Volterra model, heat equation and reaction-diffusion equation are presented to demonstrate the efficiency and effectiveness of the proposed framework.
