Search arXiv⌕ Search

arXiv · 2506.15782

Convergent Methods for Koopman Operators on Reproducing Kernel Hilbert Spaces

Abstract

Data-driven spectral analysis of Koopman operators is a powerful tool for understanding numerous real-world dynamical systems, from neuronal activity to variations in sea surface temperature. The Koopman operator acts on a function space and is most commonly studied on the space of square-integrable functions. However, defining it on a suitable reproducing kernel Hilbert space (RKHS) offers numerous practical advantages, including pointwise predictions with error bounds, improved spectral properties that facilitate computations, and more efficient algorithms, particularly in high dimensions. We introduce the first general, provably convergent, data-driven algorithms for computing spectral properties of Koopman and Perron--Frobenius operators on RKHSs. These methods efficiently compute spectra and pseudospectra with error control and spectral measures while exploiting the RKHS structure to avoid the large-data limits required in the $L^2$ settings. The function space is determined by a user-specified kernel, eliminating the need for quadrature-based sampling as in $L^2$ and enabling greater flexibility with finite, externally provided datasets. Using the Solvability Complexity Index hierarchy, we construct adversarial dynamical systems for these problems to show that no algorithm can succeed in fewer limits, thereby proving the optimality of our algorithms. Notably, this impossibility extends to randomized algorithms and datasets. We demonstrate the effectiveness of our algorithms on challenging, high-dimensional datasets arising from real-world measurements and high-fidelity numerical simulations, including turbulent channel flow, molecular dynamics of a binding protein, Antarctic sea ice concentration, and Northern Hemisphere sea surface height. The algorithms are publicly available in the software package $\texttt{SpecRKHS}$.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Nicolas Boullé, Matthew J. Colbrook, Gustav Conradie. 2025-06-18. Convergent Methods for Koopman Operators on Reproducing Kernel Hilbert Spaces. https://arxiv.org/abs/2506.15782

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Discrete normalized gradient flow for two-component Bose-Einstein condensates: Energy dissipation, global convergence and sharp local convergence behavior

The gradient flow with semi-implicit discretization (GFSI) is the most widely used algorithm for computing the ground state of Gross-Pitaevskii energy functional. We apply GFSI to the two-component scenario with Josephson junction and rotating term, which is one of the most important and topical models in multi-component Bose-Einstein condensates (MBECs), and rigorously establish the following fundamental results for the first time. By introducing a Lagrange multiplier to reformulate GFSI into an equivalent form, we prove its energy dissipation property and global convergence to stationary states. More significantly, we uncover an intrinsic connection between this classical numerical PDE discretization rooted in imaginary-time evolution and Riemannian optimization, a state-of-the-art mathematical framework for manifold-constrained optimization. This connection enables us to fully characterize the local convergence behavior of GFSI within the Riemannian optimization framework. Together with the aforementioned global convergence result, this yields a complete global--local convergence theory for GFSI. Finally, numerical experiments comprehensively validate the theoretically predicted energy dissipation and convergence properties.

math.NA↗

Discretization, Uniform-in-Time Estimations and Approximation of Invariant Measures for Nonlinear Stochastic Differential Equations with Non-Uniform Dissipativity

The approximation of invariant measures for nonlinear ergodic stochastic differential equations (SDEs) is a central problem in scientific computing, with important applications in stochastic sampling, physics, and ecology. We first propose an easily applicable explicit Truncated Euler-Maruyama (TEM) scheme and prove its numerical ergodicity in the $L^p$-Wasserstein distance ($p\geqslant 1$). Furthermore, by combining truncation techniques with the coupling method, we establish a uniform-in-time $1/2$-order convergence rate in moments for the TEM scheme. Additionally, leveraging the exponential ergodicity of both the numerical and exact solutions, we derive a $1/2$-order convergence rate for the invariant measures of the TEM scheme and the exact solution in the $L^1$-Wasserstein distance. Finally, two numerical experiments are conducted to validate our theoretical results.

math.NA↗

Barotropic-Baroclinic Splitting for Multilayer Shallow Water Models with Exchanges

This work presents the numerical analysis of a barotropic-baroclinic splitting in a nonlinear multilayer framework with exchanges between the layers in terrain-following coordinates. The splitting is formulated as an exact operator splitting. The barotropic step handles free surface evolution and depth-averaged velocity via a well-balanced one-layer model, while the baroclinic step manages vertical exchanges between layers and adjusts velocities to their mean values. We show that the barotropic-baroclinic splitting preserves total energy conservation and meets both a discrete maximum principle and a discrete entropy inequality. Several numerical experiments are presented showing the gain in computational cost, particularly in low Froude simulations, with no loss of accuracy. The benefits of using a well-balancing strategy in the barotropic step to preserve the geostrophic equilibrium are inherited in the overall scheme.

math.NA↗