Neural Information Processing Systems http://nips.cc/

Wasserstein gradient flows are continuous time dynamics that define curves of steepest descent to minimize an objective function over the space of probability measures ( i.e., the Wasserstein space).

Central to rough path theory is the signature transform of a path, an infinite series of tensors given by the iterated integrals of the underlying path. The signature poses an effective way to capture sequentially ordered information, thanks both to its rich analytic and algebraic properties as well as its universality when used as a basis to approximate functions on path space. Whilst a truncated version of the signature can be efficiently computed using Chen's identity, there is a lack of efficient methods for computing a sparse collection of iterated integrals contained in high levels of the signature. We address this problem by leveraging signature kernels, defined as the inner product of two signatures, and computable efficiently by means of PDE-based methods. By forming a filter in signature space with which to take kernels, one can effectively isolate specific groups of signature coefficients and, in particular, a singular coefficient at any depth of the transform. We show that such a filter can be expressed as a linear combination of suitable signature transforms and demonstrate empirically the effectiveness of our approach. To conclude, we give an example use case for sparse collections of signature coefficients based on the construction of N-step Euler schemes for sparse CDEs.

Motivated by dynamic risk measures and conditional $g$-expectations, in this work we propose a numerical method to approximate the solution operator given by a Backward Stochastic Differential Equation (BSDE). The main ingredients for this are the Wiener chaos decomposition and the classical Euler scheme for BSDEs. We show convergence of this scheme under very mild assumptions, and provide a rate of convergence in more restrictive cases. We then implement it using neural networks, and we present several numerical examples where we can check the accuracy of the method.

This paper introduces a \textit{Process-Guided Learning (Pril)} framework that integrates physical models with recurrent neural networks (RNNs) to enhance the prediction of dissolved oxygen (DO) concentrations in lakes, which is crucial for sustaining water quality and ecosystem health. Unlike traditional RNNs, which may deliver high accuracy but often lack physical consistency and broad applicability, the \textit{Pril} method incorporates differential DO equations for each lake layer, modeling it as a first-order linear solution using a forward Euler scheme with a daily timestep. However, this method is sensitive to numerical instabilities. When drastic fluctuations occur, the numerical integration is neither mass-conservative nor stable. Especially during stratified conditions, exogenous fluxes into each layer cause significant within-day changes in DO concentrations. To address this challenge, we further propose an \textit{Adaptive Process-Guided Learning (April)} model, which dynamically adjusts timesteps from daily to sub-daily intervals with the aim of mitigating the discrepancies caused by variations in entrainment fluxes. \textit{April} uses a generator-discriminator architecture to identify days with significant DO fluctuations and employs a multi-step Euler scheme with sub-daily timesteps to effectively manage these variations. We have tested our methods on a wide range of lakes in the Midwestern USA, and demonstrated robust capability in predicting DO concentrations even with limited training data. While primarily focused on aquatic ecosystems, this approach is broadly applicable to diverse scientific and engineering disciplines that utilize process-based models, such as power engineering, climate science, and biomedicine.