Efstratios Tsoukanis

Nadav Dym, Matthias Wellershoff, Efstratios Tsoukanis et al.

We study the sorting-based embedding $β_{\mathbf A} : \mathbb R^{n \times d} \to \mathbb R^{n \times D}$, $\mathbf X \mapsto {\downarrow}(\mathbf X \mathbf A)$, where $\downarrow$ denotes column wise sorting of matrices. Such embeddings arise in graph deep learning where outputs should be invariant to permutations of graph nodes. Previous work showed that for large enough $D$ and appropriate $\mathbf A$, the mapping $β_{\mathbf A}$ is injective, and moreover satisfies a bi-Lipschitz condition. However, two gaps remain: firstly, the optimal size $D$ required for injectivity is not yet known, and secondly, no estimates of the bi-Lipschitz constants of the mapping are known. In this paper, we make substantial progress in addressing both of these gaps. Regarding the first gap, we improve upon the best known upper bounds for the embedding dimension $D$ necessary for injectivity, and also provide a lower bound on the minimal injectivity dimension. Regarding the second gap, we construct matrices $\mathbf A$, so that the bi-Lipschitz distortion of $β_{\mathbf A} $ depends quadratically on $n$, and is completely independent of $d$. We also show that the distortion of $β_{\mathbf A}$ is necessarily at least in $Ω(\sqrt{n})$. Finally, we provide similar results for variants of $β_{\mathbf A}$ obtained by applying linear projections to reduce the output dimension of $β_{\mathbf A}$.

Hrushikesh N. Mhaskar, Efstratios Tsoukanis, Ameya D. Jagtap

A central problem in machine learning is often formulated as follows: Given a dataset $\{(x_j, y_j)\}_{j=1}^M$, which is a sample drawn from an unknown probability distribution, the goal is to construct a functional model $f$ such that $f(x) \approx y$ for any $(x, y)$ drawn from the same distribution. Neural networks and kernel-based methods are commonly employed for this task due to their capacity for fast and parallel computation. The approximation capabilities, or expressive power, of these methods have been extensively studied over the past 35 years. In this paper, we will present examples of key ideas in this area found in the literature. We will discuss emerging trends in machine learning including the role of shallow/deep networks, approximation on manifolds, physics-informed neural surrogates, neural operators, and transformer architectures. Despite function approximation being a fundamental problem in machine learning, approximation theory does not play a central role in the theoretical foundations of the field. One unfortunate consequence of this disconnect is that it is often unclear how well trained models will generalize to unseen or unlabeled data. In this review, we examine some of the shortcomings of the current machine learning framework and explore the reasons for the gap between approximation theory and machine learning practice. We will then introduce our novel research to achieve function approximation on unknown manifolds without the need to learn specific manifold features, such as the eigen-decomposition of the Laplace-Beltrami operator or atlas construction. In many machine learning problems, particularly classification tasks, the labels $y_j$ are drawn from a finite set of values.

Hrushikesh Mhaskar, Ryan O'Dowd, Efstratios Tsoukanis

In machine learning, classification is usually seen as a function approximation problem, where the goal is to learn a function that maps input features to class labels. In this paper, we propose a novel clustering and classification framework inspired by the principles of signal separation. This approach enables efficient identification of class supports, even in the presence of overlapping distributions. We validate our method on real-world hyperspectral datasets Salinas and Indian Pines. The experimental results demonstrate that our method is competitive with the state of the art active learning algorithms by using a very small subset of data set as training points.