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A Kernel-Based Approach to Data-Driven Koopman Spectral Analysis

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arxiv 1411.2260 v4 pith:B24QZRI7 submitted 2014-11-09 math.DS

classification math.DS
keywords koopmanapproachcomputationaldataeigenfunctionseigenvaluesexamplefunctions
verification ladder T0 review T1 audit T2 compute T3 formal
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A data driven, kernel-based method for approximating the leading Koopman eigenvalues, eigenfunctions, and modes in problems with high dimensional state spaces is presented. This approach approximates the Koopman operator using a set of scalar observables, which are functions defined on state space, that is determined {\em implicitly} by the choice of a kernel. This circumvents the computational issues that arise due to the number of basis functions required to span a "sufficiently rich" subspace of the space of scalar observables in these problems. We illustrate this method on the FitzHugh-Nagumo PDE, a prototypical example of a one-dimensional reaction diffusion system, and compare our results with related methods such as Dynamic Mode Decomposition (DMD) that have the same computational cost as our approach. In this example, the resulting approximations of the leading Koopman eigenvalues, eigenfunctions, and modes are both more accurate and less sensitive to the distribution of the data used in the computation than those produced by DMD.

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Cited by 3 Pith papers

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    A residual computation for kernelized dynamic mode decomposition gives a necessary condition for eigenvalues of transfer operators, enabling detection of spectral pollution.

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    A data-driven Koopman framework bounds time-to-reach intervals for unknown systems, but its core probabilistic guarantee is stated in terms of quantities the data does not provide.

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    A contrastive self-supervised loss is shown to be equivalent to learning the evolution operator's spectral decomposition, recovering slow modes in proteins, ligand binding, and ENSO climate data.

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