Approximation

We study the contextual combinatorial semi-bandit (CCSB) problem with general reward function approximation. At each round, the learner observes a context, selects a combinatorial action consisting of a subset of basic arms, and receives the reward of each selected arm; the goal is to maximize the cumulative reward over time. We propose SquareCB.Comb, a computationally efficient algorithm that, at each round, solves a convex optimization problem to sample a combinatorial action that balances exploration and exploitation. SquareCB.Comb scales to large arm sets and imposes no structural assumptions on the action set beyond a cardinality bound of $m$ on each combinatorial action. We prove that SquareCB.Comb achieves a minimax optimal regret bound of $O(\sqrt{m A T \log |\mathcal{F}|})$, where $A$ is the number of arms, $m$ is the maximum number of arms in a combinatorial action, $T$ is the time horizon, and $\mathcal{F}$ is the reward function class. In the realizable setting, this bound matches the state-of-the-art regret guarantees achieved by policy search-based algorithms in the more restricted slate recommendation settings, while simultaneously generalizing to arbitrary combinatorial action structures and general reward function approximation.

We develop a convergent scheme to train neural networks involving analytic activation functions based on gradient flows. Convergence properties are guaranteed by Lojasiewicz theory. The main advantage of this approach is its simplicity of implementation. The coefficients of the network are approximated by solving a system of ordinary differential equations. We test the method by constructing residual neural network approximations of solutions of parametric problems. The dependence of the solutions of simple ordinary differential equations on a few parameters is correctly reproduced. The solutions of inverse problems involving wave constraints which depend on a few parameters can be reasonably approximated, even in regions in which the problem is severely ill posed.

In this work, we study various graph partitioning problems under a general demand model. In each such task, we are given a graph $G=(V,E,c,w)$ with a capacity function $c\colon E\to \mathbb{N}$ and a demand function $w\colon V\times V\to \mathbb{N}$. Our main focus is the problem of finding a cut $(S, \bar{S})$ minimizing the quantity $$ψ_w( S ) = \frac{c( S, \bar{S} )}{w( S, V )\cdot w( \bar{S}, V )}.$$ Here, $c( S, \bar{S} )$ is the cost of edges between $S$ and the complement of $S$, $\bar{S}$, and $w( S, V )=w( S )+w( S, \bar{S} )$ is the sum of the internal demand within $S$, $w( S )$, and the demand between vertices of $S$ and $\bar{S}$, $w( S, \bar{S} )$. We call $ψ_w( S )$ the \emph{generalized conductance} of the cut $(S, \bar{S})$, and the task of minimizing $ψ_w( S )$ the Generalized Conductance Problem. Our main contribution is an algorithm with an $\mathcal{O}(\log n)$-approximation guarantee for this objective. Our result is achieved via a two-way reduction: first to the well-known Generalized $k$-Multicut Problem, and then to a constrained variant of the classic Sparsest-Cut Problem, with an additional upper-bound constraint on the amount of demand that may be cut. Moreover, we show that the above procedure can be used to obtain an $\mathcal{O}(\log n)$-bicriteria approximation for Graph Partitioning with Demands, where the goal is to find a minimum-cost subset of edges $C$ such that for every component $H$ of $G\setminus C$, $w( H )\leq ρ\cdot w( V )$. This, in turn, yields an $\mathcal{O}(\log n)$-approximation for Hierarchical Clustering with Demands, the problem of finding a hierarchy of cuts that partitions the graph into increasingly refined clusters. For multiplicative demand functions, we improve these guarantees to $\mathcal{O}(\sqrt{\log n})$ and for trees we get an $\mathcal{O}(1)$-approximation for all of our objectives.

Consider the following variation on the Hierarchical Clustering problem: Usually, while building a hierarchical clustering, one recursively partitions the data until each cluster becomes a singleton. We relax the halting condition of the recursive process to stop whenever the remaining cluster is a graph belonging to a class $\mathcal{F}$. We call this problem Hierarchical $\mathcal{F}$-Clustering and we measure the quality of any solution using adapted Dasgupta's clustering objective. We study two natural choices of $\mathcal{F}$: trees and graphs of bounded diameter. We present the first polynomial time $\mathcal{O}(\log n\cdot\log\log n)$ and $\mathcal{O}(\log n)$-approximation algorithms for clustering into trees and bounded diameter graphs respectively. Our main technical contribution is a framework for approximating such problems based on linear programming. In fact, we characterize graphs classes $\mathcal{F}$ for which our approach can be applied and show that it includes both trees and bounded diameter graphs. However, our ideas are not limited to them and might be useful for other structures as well. Broadly speaking, our framework applies whenever the corresponding flat clustering problem, which we call $p_{\mathcal{F}}$-Partitioning, admits a natural ILP formulation together with a rounding procedure with provable approximation guarantees. Intuitively, given a set of vertices called terminals, the problem is to find an edge set whose removal results in satisfying certain vertex-dependent structural predicate for each terminal. We then use these ingredients to build clustering trees with the aforementioned approximation guarantees. To complement these results, we show that both Hierarchical Clustering into trees and into bounded diameter graphs cannot be approximated within any constant factor under the Small Set Expansion Hypothesis.

Multiscale problems are notoriously difficult to tackle using traditional numerical methods, as accurately resolving fine-scale features often requires prohibitively fine discretizations. This challenge is particularly pronounced in applications such as materials science, fluid dynamics, climate systems, chemical processes, and complex networks. Recent neural operator models provide a promising data-driven alternative, but frequently struggle to achieve sufficient accuracy in the presence of strongly heterogeneous or oscillatory coefficients. In this work, we focus on the solution of elliptic PDEs with rough and high-contrast inputs. The Localized Orthogonal Decomposition (LOD) method is a well-established numerical approach for such problems, but it comes, however, at a substantial computational cost. We investigate the performance of popular neural operator architectures on these challenging multiscale problems and identify key limitations in their ability to resolve fine-scale structure. To overcome these challenges, we introduce LOD-MSNO (LOD-Multiscale Neural Operator), a hybrid approach that leverages the LOD method as a strong multiscale prior by building on its representation of the solution as a linear combination of problem-adapted basis functions, while addressing its main computational bottlenecks through data-driven operator learning. We further provide theoretical error estimates for the proposed coefficient-learning framework. Lastly, we demonstrate the potential of our proposed method to outperform current neural operator baselines in terms of accuracy for challenging multiscale inputs, while mainly retaining the computational efficiency of neural operator models.

In contrast to most studies on neural network approximation theory that characterize results through a single parameter, such as the total number of network parameters, \cite{shen2020deep} pioneered the characterization of approximation rates as a joint function of the width parameter $N$ and the depth parameter $L$, thereby granting greater architectural flexibility. Existing works using the $(N,L)$-characterization focus on function classes with finite smoothness $s$, establishing a typical approximation rate of $\mathcal{O}\left(N^{-2s/d}L^{-2s/d}\right)$ with $d$ denoting the input dimension, which indicates that network depth and width play symmetric roles for these classes. In contrast, this paper establishes upper bounds for the approximation of analytic functions, which possess infinite smoothness, via ReLU networks under the $(N,L)$-characterization. Specifically, we derive approximation rates of $\mathcal{O}\left(N^{-C L^τ}\right)$, where $C>0$ is some constant and $τ>0$ is a parameter influenced by the relation between $L$ and $N$. In particular, $τ=1$ if $N$ scales roughly as $L^d$. Our findings reveal that depth plays a more critical role than width in the context of analytic function approximation. The main technical difficulty of obtaining such upper bounds lies in the trade-off between the smoothness parameters and the approximation accuracy. To overcome this difficulty, we employ refined constructions of several ReLU networks to approximate power functions, multivariate multiplication, and polynomials, which may be of independent interest.

This work presents a novel approach for adapting neural network architecture along the depth based on a posteriori error estimation. By formulating neural network training as a continuous-time optimal control problem, we derive rigorous error estimates that quantify how approximation error distributes across network layers. This error decomposition enables a principled depth adaptation strategy: new layers are inserted at locations of maximum estimated error, allowing the network to efficiently capture complex, nonlinear variations in the underlying problem. Our framework introduces a novel network architecture that treats weights and biases as piecewise linear functions varying across layers, with the error estimator bounding the discrepancy between this discrete representation and the true continuous optimal control solution. The approach leverages dual weighted residual methodology from finite element analysis to derive computable upper bounds on the functional error. A key theoretical contribution is the derivation of explicit error bounds that decompose the total approximation error into interval-wise contributions, providing a rigorous basis for targeted architecture refinement. We demonstrate the effectiveness of our method on scientific datasets, including learning the observable-to-parameter map for the Navier-Stokes equation. Numerical results reveal that our approach consistently outperforms existing architecture adaptation methods in terms of generalization performance.

In this work, we investigate the fixed-architecture neural network approximation with explicit parameter bounds and elementary activations. While prior work demonstrated super-expressive approximation using fixed-size networks, they lack quantitative and non-asymptotic characterizations of parameter magnitude with respect to the approximation error. We resolve this issue by introducing the Chinese Remainder Theorem as a constructive encoding mechanism. For Lipschitz continuous functions on $[0,1]^D$, we construct a width-$\max\{D,4\}$, depth-$5$ network with explicit parameter-error trade-offs. For Hölder-smooth functions in $C^{r,γ}_A\left([0,1]^D\right)$, our fixed network of width $\max\{2D,\ D+5N+1\}$ and depth $r + 9$ achieves the parameter magnitude $\mathcal{P}$ bounded by $\log_2 \mathcal{P}=\mathcal{O}\bigl(\varepsilon^{-2D/(r+γ)}\log(1/\varepsilon)\bigr)$. This is the dual result compared to those in the parameter-bounded and architecture-unbounded paradigm.

Active learning studies the fundamental question: what data should we choose to observe? The greedy algorithm in optimal experiment design is a common heuristic and also equivalent to myopic Bayesian active learning for linear regression, the common framework where long-term planning is replaced with the one-step optimal choice. In this work, we prove a first-of-its-kind approximation ratio for the greedy algorithm's risk that is tight up to an absolute constant. The approximation ratio is linear in the maximum initial leverage score (MILS), a newly identified quantity fundamental to the greedy algorithm's performance. Finally, we illustrate the results with simple numerical simulations.

Many problems in science and engineering are difficult to model accurately, either due to unknown physical mechanisms, poorly quantified measurement uncertainty, or prohibitive computational costs of high-fidelity simulations. These challenges limit the applicability of classical probabilistic inference methods such as Markov chain Monte Carlo, especially in high-dimensional Bayesian inverse problems. As data from scientific experiments become increasingly available, machine learning methods offer a flexible alternative to explicit parametric modelling. We study neural likelihood approximation, where the goal is to learn the likelihood function directly from data without explicit knowledge of the underlying data-generating process. A common approach trains likelihood surrogates by minimizing the Kullback-Leibler divergence between the true posterior and an approximate posterior, which is equivalent to minimizing the expected negative log-likelihood. This work improves the theoretical foundations of neural likelihood approximation by alleviating limitations of restrictive model classes: we show that, by working with un-normalized potentials and folding normalization into the training objective, the resulting learning problem is strictly convex. We show that empirical minimizers of the resulting data-driven objective converge to the true likelihood as the sample size grows. Numerical experiments for the neural likelihood approximation are conducted for a deblurring and a non-linear PDE based imaging problem.

Submodular maximization is an important building block for developing algorithms in many areas such as machine learning and data mining. Due to the NP-hardness of the problem, analysis of submodular maximization algorithms typically provides pessimistic worst-case approximation factors only. It is not easy to evaluate how close a produced solution is to an optimal one for a given problem instance. In this paper, we develop new data-dependent upper bounds for submodular maximization with a knapsack constraint. We theoretically prove that they dominate the optimal solution and empirically demonstrate their advantages in certifying how close to optimal a solution is through experiments with real-world datasets.

Score-based Generative Models (SGMs) have achieved impressive performance in data generation across a wide range of applications. While the statistical properties of their sampling procedures are increasingly well understood, the optimization dynamics underlying their training remain less explored. SGMs are typically trained by minimizing a weighted denoising scorematching objective, yet optimization guarantees with stochastic gradients remain limited. In this work, we study Stochastic Gradient Descent (SGD) for SGMs, contributing results in two complementary regimes. First, for general score parameterizations, we establish a non-convex convergence rate for SGD on the weighted denoising score-matching objective, with explicit dependence on the schedule-dependent weighting factors. Second, for overparameterized two-layer ReLU networks, we develop a Neural Tangent Kernel analysis tailored to diffusion training with stochastic gradients, yielding score-approximation error bounds along the SGD trajectory. Finally, our analysis quantifies the role of the reweighting factor in the score approximation error, providing theoretical guidance for weighting choices used in practice.

In this paper, we study the universal approximation property of residual neural networks, and obtain some new results. For input and output dimensions $d_x$ and $d_y$, and LeakyReLU, ReLU, ReLU-like activation functions, the upper and lower bounds of the minimum block width are established. To achieve $L^p$ approximation $(1\leq p <+\infty)$ on any compact domain, we show that the exact minimum block width is $\max\{d_x,d_y\}$ when each residual branch has inner width 1. Furthermore, we show that residual neural networks with block width $\min\{d_x+d_y, \max\{2d_x+1,d_y\}\}$ can achieve uniform approximation on any compact domain under the constraint that each residual branch has inner width 1. Besides, for any activation function family, we prove that there exist functions that cannot be approximated by residual neural networks with block width less than $\max\{d_x, d_y\}$, both in the $L^p$ sense and the uniform sense, regardless of inner width.

Symmetry is everywhere in nature and society. Geometric deep learning exploits symmetries in data to improve the performance and efficiency of deep learning systems. In this paper, we extend geometric deep learning to utilize richer symmetry structures. Specifically, we develop order-equivariant neural networks (OENN), which generalize standard graph message passing and sheaf neural networks via the theory of equivariant bundles over face posets (face categories). We (i) characterize all linear order-equivariant maps, (ii) build OENN layers, and (iii) prove universal approximation theorems (UATs) for continuous order-equivariant maps, which are new results even when restricted to sheaf neural networks (for which no UAT was known before). We illustrate the framework on graph and sheaf models. Our results can also be seen as extending the known UAT for graph neural networks to a more general setting that subsumes sheaf neural networks as well. In addition, we show that OENN can be extended further to CENN, Category-Equivariant Neural Network, which gives the general form of equivariant neural networks as well as of equivariant universal approximation theorems, allowing us to leverage categorical symmetry in data (e.g., non-invertible symmetries on multiple objects with compositional relations on those symmetries).

The Traveling Salesperson Problem (TSP) has long served as a benchmark for evaluating the strength of optimization techniques in the classical theory of algorithms. In recent efforts to apply ML to algorithmic problems, TSP has also become a natural testbed for the development of ML-based techniques. A common approach is to train a neural network to output a heatmap estimating the likelihood of each edge to be part of the optimal tour; however, converting such a heatmap into an actual tour remains a non-trivial and often computationally intensive step. In this work, we propose algorithms for transforming heatmaps into tours with theoretical guarantees linking the achieved approximation ratio to the quality of the provided heatmap. In the spirit of algorithms with predictions, our results can be described as $(1+2\fracη{\mathrm{OPT}})$-approximation algorithms, where $η$ denotes the L1 distance between the prediction (heatmap) and an optimal solution (tour). Since the previous works lack such explicit guarantees, we compare our approach against them experimentally.

Distributed machine learning enables collaborative model training without centralizing data, but it also exposes learning processes to privacy leakage and malicious manipulation. Existing defenses typically address these threats in isolation and are often tailored to specific learning paradigms or model architectures, limiting their applicability in realistic deployments. In particular, federated learning and decentralized learning exhibit distinct adversarial surfaces that are rarely addressed within a unified framework. In this paper, we present a model-agnostic framework for adversary-resistant distributed learning that jointly addresses privacy preservation and malicious behavior across both federated and decentralized settings. Our approach combines paradigm-specific defense mechanisms with GPBACC, a privacy-enhancing coded computing technique applicable to arbitrary machine learning models. For federated learning, we integrate robust aggregation strategies to mitigate the impact of malicious participants, while for decentralized learning we employ approximate decode-and-compare and group testing techniques to enable lightweight verification and adversary isolation without relying on a trusted aggregator. Crucially, we evaluate the proposed framework through an explicit, attack-driven analysis. We implement representative privacy attacks and malicious behaviors, and empirically demonstrate that the combination of GPBACC with robust aggregation and verification mechanisms significantly reduces privacy leakage and improves resilience against active adversaries. These results suggest that privacy-enhancing coded computing, when combined with appropriate adversary-resistance strategies, provides a practical and deployable foundation for secure distributed machine learning.

The silhouette is one of the most widely used measures to assess the quality of a $k$-clustering of a dataset of $n$ elements. Its evaluation requires no information beyond the clustering assignment. In addition, the silhouette is extremely easy to interpret, providing a score to measure the quality of a clustering as a whole or for each element. The exact computation of the: (i) silhouette of each element of a dataset; and (ii) the global silhouette of the clustering; require $Θ(n^2)$ distance calculations, under general metrics. The quadratic complexity $Θ(n^2)$ is extremely prohibitive, especially on massive modern datasets. Surprisingly, existing approximate methods using $O(n^2)$ distance calculations are heuristics not offering provable and controllable guarantees on the quality of their results. We introduce the first rigorous and efficient algorithms to estimate: (i) the (local) silhouette of each element of a dataset; and (ii) the (global) silhouette; of any metric $k$-clustering. Our methods, based on sampling, perform $O(nk\varepsilon^{-2}\ln (nk/δ))$ distance computations, and provide estimates with additive error $O(\varepsilon)$ with probability at least $1-δ$. That is, parameters $\varepsilon$ and $δ$ in $(0,1)$ control the trade-off between accuracy and efficiency. We also introduce a scalable and distributed design of our methods for the MapReduce and Massively Parallel Computing (MPC) frameworks. Our distributed algorithms use a constant number of rounds and sublinear local memory. Finally, we perform extensive experiments against state-of-the-art approaches. The results show that our new techniques yield the best trade-off between accuracy and efficiency for both local and global silhouette estimation. In addition, our methods scale efficiently to massive datasets for which an exact computation of the silhouette is not practical.

Deep learning has outgrown any single mathematical explanation. From Approximation to Emergence develops a unified, proof-oriented account of modern deep learning theory, tracing a path from the classical foundations of approximation, optimization, and generalization to the contemporary mechanisms of overparameterization, robustness, generative modeling, transformers, in-context learning, scaling laws, interpretability, alignment, and emergence. Rather than presenting isolated results, the book organizes a broad literature into a coherent research narrative: each theory is examined through the object it controls, the assumptions that make it valid, and the phenomena it leaves unexplained. Written for researchers, graduate students, and mathematically trained practitioners, this monograph offers a rigorous map of deep learning theory as it stands today: powerful, incomplete, and increasingly centered on the question of how learned mechanisms arise from scale, data, architecture, and training.

We establish approximation and learning guarantees for Fourier neural operators (FNOs) applied to time-$T$ solution operators of dissipative evolution equations. The analysis builds on the premise that FNOs can efficiently approximate and learn solution operators whenever these operators admit stable and accurate spectral discretizations. To formalize this idea, we introduce classes of evolution operators defined through spectral methods and derive FNO approximation bounds and polynomial sample complexity guarantees for these classes. For equations with polynomial nonlinearities, the learning rates depend primarily on the smoothness of the input space and the dimension of the physical domain. Our results hold uniformly over broad families of dissipative equations, rather than for a single fixed PDE, and apply in particular to the Navier--Stokes, Allen--Cahn, and Cahn--Hilliard equations. For equations with non-polynomial smooth nonlinearities, we prove that polynomial sample complexity still holds with rates that now additionally depend on the smoothness of the nonlinear terms and the dissipation strength. Overall, we connect classical spectral approximation theory with modern operator learning and explain when FNOs can learn nonlinear evolution operators efficiently.

Partial differential equations on unbounded domains are challenging because the exterior region must be represented without excessive truncation error. Truncation-based methods often require problem-dependent artificial boundary conditions, while global spectral bases may be inefficient for localized structures, irregular geometries, or solutions with different near-field and far-field behaviors. We propose a domain-decomposed randomized neural network framework for such problems. Different randomized subnetworks are assigned to different spatial regimes: a near-field subnetwork captures local and geometric features, whereas a far-field subnetwork represents exterior decay. The subnetworks are coupled by boundary and interface conditions, and only the output-layer coefficients are solved from linear least-squares systems arising from Petrov--Galerkin or collocation formulations. We develop a Petrov--Galerkin method for semi-unbounded elliptic problems and a collocation method for fully unbounded, perforated, and time-dependent problems. A conditional bounded-parameter approximation result is proved in a broken Sobolev norm, together with an error decomposition covering approximation, empirical-consistency/quadrature, and least-squares optimization errors. Numerical experiments for Poisson and time-dependent Schrödinger equations demonstrate the accuracy and flexibility of the proposed method.

We study binary classification problems whose decision sets are given by definable sets in o-minimal expansions of the real field. Motivated by cell decomposition of definable sets, we introduce traceable sets as a classical proxy for definable decision regions and analyze their approximation by ReLU neural networks. Under uniform bounds on the number of connected components and suitable $C^m$ extensions for the boundary functions, we prove that characteristic functions of traceable subsets of $[-1/2,1/2]^n$ can be approximated in $L^p$ to accuracy $\varepsilon>0$ by ReLU neural networks of size $\mathcal{O}(\varepsilon^{-p(n-1)/m})$, with depth independent of $\varepsilon$ and polynomially bounded weights. This establishes quantitative approximation rates for certain definable collections in o-minimal structures using ReLU neural networks. The same approach also yields the stated approximation rates for a subclass of definable maps $[-1/2,1/2]^n \to \mathbb{R}$. We then combine the approximation capabilities with entropy estimates for ReLU neural network classes to obtain statistical learning rates for empirical risk minimization with hinge loss. For $N$ uniformly distributed samples, the resulting classifiers achieve expected misclassification error of order $N^{-m/(m+pn-p)}$ up to an arbitrarily small polynomial loss.

With the widespread adoption of AI in various IoT scenarios such as smart sensing and processing, AI chips have become a common component at the edge. These chips are typically specialized for structured neural network (NN) processing and are designed to meet peak workload demands. However, they are often underutilized and suffer from considerable computational waste due to temporal or spatial redundancy in processing. Conversely, general-purpose processing engines at the edge may struggle with compute-intensive tasks such as signal processing and complex numerical operations because of stringent resource constraints. To address this imbalance, we propose a framework that harvests unused AI computation resources using general-purpose approximation techniques. The core idea is to automatically convert traditional computing tasks into neural network models via a representative neural architecture search (NAS) method. These approximate versions of general-purpose tasks are then deployed on AI engines during their idle periods. Specifically, we introduce a runtime scheduler that offloads these tasks to AI chips without compromising the performance of primary AI workloads, thereby alleviating the burden on general-purpose processors. Experiments on a representative AIoT processor show that our proposed AI computation harvesting strategy delivers substantial performance improvements across a set of edge processing tasks.

This paper develops an a posteriori error analysis framework for decoupled neural approximations of fully coupled forward--backward stochastic differential equations (FBSDEs). It provides an a posteriori error-analysis for the idealized discrete adapted trajectory. The main feature of the proposed formulation is the use of an auxiliary control process in the forward coefficients, which may differ from the backward component approximated by the neural network. This decoupling is useful in practical deep learning implementations, but it creates a control mismatch that must be included in the error analysis. We first establish a continuous-time stability estimate for fully coupled FBSDEs under perturbations of the drift, diffusion, generator, terminal condition, and auxiliary control input. We then transfer this estimate to the discrete-time setting and derive computable a posteriori error bounds depending only on the terminal defect, the pathwise residual, and the control mismatch. When the auxiliary control is identified with the backward approximation, the mismatch term vanishes and the bound reduces to the standard two-term form. Numerical experiments on a linear--quadratic FBSDE with an explicit reference solution and a multidimensional Burgers-type FBSDE without a reference solution illustrate the diagnostic role of the proposed indicators and the contribution of the mismatch penalty to the consistency and reproducibility of the numerical approximations.

Reliably quantifying predictive uncertainty is difficult for complex, high-dimensional, or misspecified models. Both fully Bayesian and bootstrap resampling methods provide principled uncertainty estimates but are often too expensive for modern machine-learning models because they require posterior sampling or repeated model refitting. We introduce Ribbon, a scalable approximation to Dirichlet-reweighted bootstrap uncertainty. Ribbon replaces repeated refitting with an influence-function linearization around a single fitted model, preserving the first-order data-reweighting structure of the Bayesian bootstrap while requiring only post-hoc linear algebra. Ribbon approximates the Bayesian-bootstrap or weighted-likelihood-bootstrap refitting target. With a general concentration parameter, Ribbon gives a calibrated Dirichlet-reweighting family whose uncertainty scale can be tuned on validation data. We show that Ribbon is asymptotically equivalent to a flat-prior Laplace approximation under correct likelihood specification and recovers the robust sandwich covariance under misspecification. Across synthetic regression, MNIST classification, and California Housing benchmarks, Ribbon provides competitive predictive performance and improved calibration in several settings while avoiding repeated model retraining.

Feedforward neural network (NN) expressivity is typically studied by emulating optimal basis-expansion schemes. While powerful, this perspective is incomplete: it primarily captures complexity through regularity, and therefore does not distinguish intuitively simple and complicated objects with comparable regularity, such as the square-root function and a typical Brownian path. The guiding message is that neural networks should be viewed not only as flexible basis functions, but also as models of computation. If a function is computable by a real-valued circuit over a prescribed elementary gate language, then it can be computed to comparable accuracy by an NN with explicit depth, width, and non-zero-parameter bounds controlled by the depth, width, gate count, and gate structure. Thus, neural-network complexity is not governed by regularity alone, but also by algorithmic complexity. We then show that any definable NN model satisfying a natural parallelization condition, allowing possibly multivariate non-linearities such as attention or layer normalization, is a universal approximator if and only if it contains a non-affine nonlinearity. The scope of our theory is illustrated by deducing universal approximation guarantees for continuous functions, minimax-optimal approximation guarantees for Besov classes, logarithmic-error complexity for holomorphic functions, and by showing that NNs can emulate numerical algorithms such as Newton-Raphson root finding and power iteration without architecture-specific arguments. Its precision is illustrated by shortest-path computation on $k$-vertex graphs: compiling the tropical dynamic-programming circuit yields NNs with O(log(1/ε)) non-zero parameters, exponentially improving in 1/ε over the generic $O(ε^{-c k^2})$ Lipschitz-approximation scale, for a constant c>0.

Scaling laws describe how learning performance varies with model size, data size, and compute. While recent theoretical work has established scaling laws for sketched linear regression, much less is understood for contrastive representation learning. In this paper, we study a sketched linear model for contrastive learning under a paired Gaussian latent-variable setup. The learner observes only sketched views of two correlated variables and trains a bilinear contrastive score by full-batch empirical gradient descent. We analyze a Gaussian-negative quadratic contrastive surrogate under aligned power-law spectra and a contrastive source condition, where we derive a risk decomposition into irreducible risk, approximation error, GD bias, GD variance, and a cross term. The cross term is controlled by the bias and variance and therefore does not affect the upper-bound scaling. Our main theorem gives an explicit scaling law with respect to sketch dimension $M$, sample size $N$, and effective optimization horizon $L_{\mathrm{eff}}γ$. Compared with standard linear-regression scaling laws, the contrastive setting must learn interactions between two views, and this changes how optimization and finite-sample noise scale with model size, data, and training time. This provides a first theoretical step toward understanding scaling behavior in contrastive learning and gives guidance for balancing model size, data, and optimization compute.

As Moore's law reaches its physical and economic limits, domain-specific approaches are increasingly employed to accelerate machine learning workloads. Hyperdimensional Computing (HDC) represents one such emerging paradigm, offering an alternative to conventional deep learning techniques. Rooted in cognitive models of computation, HDC is designed bottom-up with hardware efficiency as a first-class objective. HDC workloads map naturally to heterogeneous hardware platforms, including CPUs, GPUs, and FPGAs, as well as emerging in-memory computing technologies such as Resistive RAM (ReRAM) and Phase-Change Memory (PCM). HDC algorithms are intrinsically tolerant to noise and approximation, enabling substantial performance gains with minimal accuracy loss. In this work, we introduce ApproxHDC, a framework for automated identification and application of domain-specific approximations in HDC workloads. ApproxHDC extends the HPVM-HDC compiler infrastructure to enable retargetable compilation across diverse hardware backends, including CPUs, GPUs, and simulated ReRAM and PCM-based accelerators. The space of possible approximations is exponentially large; ApproxHDC employs efficient search and analysis to navigate it and identify high-impact configurations spanning both software and hardware levels.

DGPs are probabilistic models with remarkable prediction performance that concatenate GPs across several layers. Exact inference in DGPs is intractable, and variational inference is often used to approximate the posterior with a parametric distribution tuned by minimizing the Kullback-Leibler divergence. Moreover, finding a good VI approximation is challenging. In particular, a problem of VI is posterior collapse, where VI converges to a variational posterior that matches the prior. In variational DGPs, this implies explaining the data as noise. This work studies posterior collapse in DGPs and identifies its connection to the DSVI algorithm and the widely used linear prior mean function employed in all but the last layer. We show that the benefit of the linear prior mean does not arise from avoiding the non-injective pathology in very deep DGPs, as previously believed, but from improving the conditioning of the optimization problem at initialization. Thus, we propose an alternative initialization of a zero prior mean DGP that mimics a DGP with a linear prior mean at initialization. This enables successful training of DGPs without imposing optimization-driven constraints on the prior, allowing to choose the prior based on modeling assumptions rather than optimization convenience. Our analysis considers three common parameterizations of DGPs and shows that not all of them benefit from a linear prior mean. We also explain why a whitened parameterization of the \DGP provides more stable convergence, something often assumed from experience, but lacking a rigorous analysis. Furthermore, we show that this stability is also beneficial to avoid the posterior collapse problem. Extensive experiments validate our findings: the proposed initialization prevents posterior collapse, improves stability, and achieves performance comparable to (and sometimes better than) DGPs with a linear prior mean.

We consider the problem of sequentially approximating functions of each element in a slowly-varying sequence, i.e. one where the magnitude $α_i$ of the difference between the elements at positions $i$ and $i-1$ is small. Recent work on implicit trace estimation shows that when $α_t$ is small, reusing queries to past sequence elements can reduce the overall cost [Dharangutte & Musco, NeurIPS2021; Woodruff et al., NeurIPS2022]. We introduce a framework generalizing this to a variety of linear and nonlinear functions on diverse vector spaces, obtaining novel sequential estimation results for matrix powers, spectral densities, Monte Carlo integration, and a boundary value problem from partial differential equations~(PDEs). Furthermore, we develop a novel algorithm for use with this framework that locally scales the estimation budget with $α_t$, obtaining sharper path-length-style variation bounds of form $\mathcal O(\sum_{i=1}^mα_i)$ on the cost of estimating a sequence of length $m$. This improves upon the previous implicit trace estimation bound of $\mathcal O(m\cdot\max_iα_i)$ [Dharangutte & Musco, NeurIPS~2021], which is achieved by fixing the query budget using the worst-case $α_i$ and is thus inefficient for stable sequences with rare bursts. Lastly, while all past work assumes a known bound on $α_i$, we show in certain cases how the changes can be estimated on-the-fly with (nearly) no added cost. In summary, our framework makes the sequential approximation toolkit general-purpose and adaptive while improving upon state-of-the-art-guarantees for dynamic trace estimation.

The recently introduced EML (Exp-Minus-Log) function acts as continuous analogue of NAND gates, providing a compositional building block capable of representing elementary functions. In this work, we study the expressive power of tree-structured compositions of EML functions. We show that such trees enjoy a universal approximation property for functions in $W^{k, \infty}$ for $k \in \mathbb N$, drawing on classical neural network approximation arguments while exploiting the ability to explicitly construct EML trees that mimic polynomial representations. We further propose a learning algorithm for EML-type trees equipped with fitting parameters, and demonstrate its feasibility in practical optimization problems. Our results establish EML trees as a theoretically grounded framework for function approximation.

In recent years, weight quantization that encodes the learnable parameters of large language models in an $n$-bit format has garnered significant attention due to its potential for model compression and inference acceleration. Many practical techniques have been developed; however, the theoretical understanding of many aspects, especially the approximation and degradation of expressive power as the number of quantization bits decreases, remains unclear. In this paper, we provide a theoretical investigation into the expressive capability of large language models relative to the number of quantization bits. We argue that 1.58-bit is the limiting precision for weight quantization by establishing the universal approximation and expressive collapse properties of weight-quantized models with respect to the number of quantization bits. Additionally, we confirm that weight quantization leads to expressive degradation, in which the expressive capacity of weight-quantized models degrades polynomially as the number of quantization bits decreases. These theoretical findings provide a solid foundation for advancing weight quantization in the context of scaling laws and shed insights for future research in model compression and inference acceleration.

Classical approximation theorems ask for a new neural network whenever the target accuracy is improved. This paper studies the opposite possibility: can the network be chosen once and for all, and can accuracy be bought only by letting it run longer? We prove that this is possible for every continuous function on [-1,1]. More precisely, each such function is uniformly approximated by the time evolution of a single ReLU recurrent neural network with fixed weights and fixed hidden dimension. The mechanism behind the construction is a new intermediate model, the Turing machine with neural units (TMNU). This model retains the algorithmic freedom needed to implement polynomial approximation schemes, while remaining rigid enough to be simulated by RNNs with explicit bounds on hidden dimension and weight magnitude. The resulting convergence rates reflect the underlying polynomial approximation rates. We complement the construction with minimax lower bounds showing that runtime is not merely a proof artifact, but an unavoidable resource in this fixed-network approximation paradigm.

The remarkable success of score-based diffusion models has spurred significant efforts to establish their theoretical foundations. However, existing complexity bounds for score approximation rely heavily on restrictive assumptions like Lipschitz continuous densities or smooth manifold supports, which are routinely violated by the singularities, sharp boundaries, and disjoint clusters inherent to real-world perceptual data. This work establishes a universal score approximation theorem that works for any distribution supported on any compact set of upper Minkowski dimension $d$. Using a novel discrete-mixture formulation, we prove that the score function can be approximated with a ReLU network whose complexity grows exponentially only with $d$, thus breaking the exponential curse of ambient dimensionality. Combined with existing theories on accurately solving the backward diffusion SDE for arbitrary compact distributions, our work shows that diffusion models readily adapt to irregular, non-smooth data structures, explaining their competence in real-world generative tasks.

Partial differential equations (PDEs) play a central role in modeling complex physical, biological, and engineering systems. While traditional numerical solvers are robust, they often incur prohibitive computational costs due to mesh dependencies, whereas recent Physics-Informed Neural Networks (PINNs) offer a mesh-free alternative but frequently suffer from slow convergence and optimization instability. To bridge this gap, this article proposes the Physics-Informed Broad Learning System (PIBLS), a novel backpropagation-free framework that reformulates PDE solving as a direct least-squares optimization. We improved an algorithm within this framework to handle nonlinear PDEs efficiently and provide a rigorous mathematical proof establishing the universal approximation property of PIBLS for these equations. Experiments on linear and nonlinear PDEs demonstrate that PIBLS is one to three orders of magnitude faster than conventional PINNs while achieving significantly higher solution accuracy. This framework provides a computationally efficient paradigm for scientific machine learning, offering a practical, high-speed alternative for real-time simulation and design optimization tasks.

Quantum chemistry simulations underpin modern materials discovery, yet their impact is limited by steep computational cost and dependence on fixed approximation schemes. Foundation models, such as machine-learned interatomic potentials, have accelerated parts of this workflow, but their reliance on large-scale pretraining restricts adaptability at the frontier of chemical space, where methodological innovation and sparse data are the norm. Agentic AI systems can automate existing simulation pipelines, yet they remain constrained by the predefined tools and algorithms they orchestrate. In response, we introduce LADeQ, an LLM-guided workflow that discovers, implements, and benchmarks candidate approximation algorithms at test-time within existing quantum chemistry codes. Rather than selecting from a predefined repertoire, LADeQ constructs candidate approximation schemes on demand, drawing on techniques from disciplines such as spatial statistics, circuit simulation, and kernel methods that have had little prior presence in electronic-structure theory. Because it builds on an out-of-the-box language model, LADeQ requires no task-specific pretraining or curated data, and the resulting implementations are transparent and inspectable, with explicitly traceable approximation errors that enable principled control of accuracy--efficiency trade-offs. We show that LADeQ accelerates coupled cluster singles and doubles (CCSD) and configuration interaction singles and doubles (CISD) calculations while keeping correlation-energy errors within user-specified tolerances, demonstrating autonomous, objective-driven discovery of approximation algorithms inside existing electronic-structure solvers.

We develop approximation and generalization error estimates for multi-input neural operators, with the output error measured in Sobolev norms. In contrast to standard operator-learning settings with a single input function, our framework allows multiple input functions defined on possibly different domains, with different dimensions and Sobolev regularities. The derived rates explicitly quantify the contribution of each input space to the final error bound. In particular, in the balanced regime, the approximation and generalization rates are governed by the interaction between the input dimensions, regularities, and Sobolev orders, while the dependence on the model complexity retains a $\log\log/\log$-type structure. Our analysis provides a general theoretical framework for multi-input operator learning, including Sobolev training, and is applicable to operator learning problems arising from partial differential equations and scientific computing.

Graph neural network architectures based on the graph Laplacian approximate the Laplace-Beltrami operator, thus limiting their application to isotropic operators. As a nonlinear alternative to the Laplace-Beltrami operator, we consider estimates of the Finsler Laplacian on point clouds sampled from a manifold. We prove that these discrete estimates converge to the true operator on the manifold as the number of point samples grows. Moreover, we show that this operator can be expressed as a graph neural network layer, which we use to define a family of Finslerian graph neural networks constrained to express Finsler geometry. We show that Finslerian graph neural networks recover the geometry underlying nonlinear diffusion equations in practice.

In this work, we investigate new activation functions for achieving arbitrary-accuracy Sobolev approximation by fixed-size neural networks. We first show that any function in $W^{2,\infty}((a,b)^d)$ can be approximated with arbitrary accuracy, measured in the $W^{1,\infty}$-norm, by a fixed-size neural network using the Elementary Universal Activation Function ($\mathrm{EUAF}$). To extend this result to $W^{s,\infty}((a,b)^d)$ for $s\in\mathbb{N}$, we introduce a smooth activation $\mathrm{DUAF}_{\infty}$ from the family of Differentiable Universal Activation Functions ($\mathrm{DUAF}_n$). We prove that any function in $W^{s,\infty}((a,b)^d)$ can be approximated with arbitrary accuracy in the $W^{s-1,\infty}$-norm by a fixed-size $\mathrm{DUAF}_{\infty}$-activated network. We further construct sigmoidal variants $\widetilde{\mathrm{DUAF}}_n$ and show that, for every $1\leq s\leq n$, fixed-size $\widetilde{\mathrm{DUAF}}_n$-activated networks still approximate any $f\in W^{s,\infty}((a,b)^d)$ with arbitrary accuracy in the $W^{s-1,\infty}$-norm. In all these results, the width and depth bounds are computed explicitly, and the proposed activations are elementary.

Recovering dynamical systems from noisy observations is a recurring challenge across scientific domains, including neuroscience and physics. Latent stochastic differential equations (SDEs) address this by modeling the system as an unobserved state that evolves according to a learnable SDE and generates the observations. Variational inference (VI) provides a tractable objective for fitting latent SDEs. Traditional VI algorithms evaluate this objective by numerical simulation over a time discretization, trading fidelity for computational cost. A recent class of algorithms, simulation-free VI, sidesteps this tradeoff by parameterizing the posterior through its instantaneous marginals rather than its drift. In this work, we show that the efficiency of existing simulation-free VI algorithms comes at a price: their parameterizations restrict the approximate posterior to a subset of the SDEs available to simulation-based methods, degrading posterior inference and parameter learning. We propose Helmholtz-SDE, a simulation-free VI algorithm that closes this gap by optimizing over path laws compatible with a prescribed collection of marginals. Helmholtz-SDE recovers dynamics more faithfully than prior simulation-free methods, with the largest gains under high posterior uncertainty. It further matches the performance of simulation-based VI at a fraction of the runtime.

Modern deep learning architectures are increasingly multi-task and multi-modal, using a pretrained foundation model combined with task-specific, fine-tuned models. Empirically, exploiting similarity across different problems, instead of solving them individually, can significantly improve overall performance. While the generalization and sample complexity properties of multitask learning have been widely studied, the parametric complexity of joint approximation in comparison to separate approximation remains less well understood. The question is particularly relevant in modern deep learning, where models are increasingly required to satisfy structural constraints such as equivariance, conservation laws, or orthogonality. We prove lower and upper bounds on the description-length for separate and joint approximation classes, respectively, in uniform norm. We build a class of orthogonal functions by composing a shared hard feature, realized by a Rademacher-Haar wavelet series, with Sawtooth-Walsh readouts to enforce orthogonality of output coordinates. The dyadic tree structure of the Rademacher-Haar wavelet concentrates the approximation hardness in the common feature component, while the readouts act as task-specific heads. Using an information-theoretic framework, we obtain a sharp gap between the optimal approximation rates achievable by joint and separate coding. Finally, we realize this separation in a neural network model using Heaviside activations via reduction to triangle-wave approximation. Our results show that even under an orthogonality constraint joint approximation requires strictly fewer bits in compositional architectures, provided the tasks share a latent hard feature. This provides theoretical insight into the description-length-efficiency of compositional multi-output architectures and clarifies how neural networks can retain expressivity under geometric constraints.

A significant gap exists between theory and practice in deep learning. Generalization and approximation error bounds are often derived for simplified models or are too loose to be informative. Many rely on the manifold hypothesis and on geometric regularity such as intrinsic dimension, curvature, and reach. Progress requires insight into data-manifold geometry and suitable benchmarks, yet existing options are polarized: analytic manifolds with known geometry but limited applicability, or real-world datasets where geometry is only coarsely estimable. We introduce a benchmarking framework for studying data geometry. We repurpose and extend dSprites and COIL-20 with additional transformation dimensions and dense, axis-aligned sampling, and pair them with finite-difference estimators that recover curvature, reach, and volume at near-ground-truth accuracy in a regime where general-purpose estimators are unreliable or difficult to deploy. The framework is intended as a controlled testbed, useful as a calibration environment for geometric estimators and a sandbox for probing theoretical assumptions. To illustrate its use, we present two application studies, namely assessing the scaling behavior of the bounds of Genovese et al. and Fefferman et al., and tracking the layer-wise geometry of a $β$-VAE, highlighting the behavior of current bounds and the value of controlled benchmarks for guiding and validating future theory. A reference implementation is available at https://github.com/koulakis/manifold-microscope.

AI-assisted mathematics is often evaluated on solving predefined problems. In practice, however, many important advances begin earlier, when a vague research intuition is transformed into a concrete problem, a promising route, and a theorem family worth proving. This report studies that stage through a case study that led to sign-embedding quantum algorithms for matrix equations and matrix functions, foundational primitives in quantum linear algebra and operator-output quantum algorithms. The project began with a human-originated intuition that rational approximation is especially effective for jump-type functions such as the sign function, and might therefore serve as a design principle for quantum algorithms. Rather than merely assisting after the problem was fixed, AI-assisted exploration, including workflows later integrated into the agentic AI-mathematician system AIM, played a key role in expanding this intuition into a route map, comparing candidate formulations, and converging toward sign embedding as the central framework. AIM then helped connect a known matrix-sign identity to wider classes of matrix equations and matrix functions, and drafted proof and complexity calculations. The decisive scientific judgments remained human: selecting which human-AI-expanded routes were worth pursuing, rejecting a Cayley-trapezoidal approximation when its validity required a hidden condition, and refining the Sylvester implementation from a coarse quadratic-gap query route to the final factorized and scaled analysis. The report argues that human-AI co-discovery workflows, with systems such as AIM as important components, are most valuable not as standalone theorem provers, but as research partners for problem formation, connection discovery, derivation, and skeptical review inside a human-gated research loop.

Markovian Whittle-Matérn fields have been convergently approximated by discrete Gauss Markov Random Fields (GMRFs) with sparse precision matrices using a Finite Element approximation of the two-parameter family, $$(κ^2 - Δ)^{α/2} u = \mathcal{W}, \;\; κ\in \mathbb{R}, \; α\in \mathbb{N}.$$ of SPDEs. Using recent developements in the analysis of Discrete Exterior Calculus (DEC), we present a different, yet closely related, convergent GMRF approximation to these Matérn fields over complete, boundaryless Riemannian manifolds discretized as well-centered simplicial complexes. This convergent method (i) is agnostic to $α, κ$ and thus allows a universal approximation scheme for the precision and covariance matrices of the entire $(α, κ)$-family of GMRFs, so they may be inferred rather than guessed. (ii) inherently models pointwise and piecewise-smoothed measurements of a random field and approximates both equally well (iii) is computationally independent of the interpolants used - it suffers no overhead if one convergent interpolant were replaced with another suitable interpolant over the same mesh. Furthermore, we show that, on discretizations that are well-connected in a precise sense, and volume-concentrated, the precision matrices are spectral functions of a graph-laplacian. We provide a low rank approximator to the family of such Matérn GMRFs and mention a use case: reducing the number of measurements needed to model the GMRF by compressed-sensing.

Recently, Antoniadis et al. (ICLR 2025) proposed a framework for incorporating predictions to approximate NP-hard selection problems. Despite its simplicity, this approach tightly matches theoretical lower bounds, making its generalization highly compelling. We address an open question raised in the work of Antoniadis et al., concerning the extension of this approach to other important problems outside the class of selection problems, such as scheduling. We develop a learning-augmented algorithm for the makespan minimization problem on unrelated machines, denoted by $R\|C_{\max}$. By using predictions of heavy job assignments, we achieve a polynomial-time $(1+\varepsilon)$-approximation for accurate predictions that smoothly degrades to a worst-case 2-approximation as the error increases. We conclude our work with an empirical analysis of our method.

Approximate multipliers deliberately relax computational accuracy to achieve gains in power efficiency, latency, and silicon area, which makes them well-suited for error-resilient applications such as neural networks. In this work, we introduce a co-evolutionary algorithm that leverages an off-the-shelf large language model (LLM) without requiring domain-specific training to automate the design of optimized 8-bit approximate multipliers. The approach simultaneously evolves a population of candidate circuits and a population of prompt templates that steer LLM-driven modifications. Experimental results for several target design objectives demonstrate that the proposed method discovers approximate multipliers with improved error-area trade-offs compared to highly optimized circuits from the EvoApproxLib library.

A central principle in quantum machine learning is that an ansatz should be expressive enough to represent the quantum data of interest. Yet, the expressibility is statistically meaningful only insofar as it can be learned from finitely many copies of an unknown quantum state. In this work, we develop an information-theoretic Occam theory for quantum data generated by finite-size quantum circuits. For the class $S_{n,G}$ of $n$-qubit pure states preparable with at most $G$ two-qubit gates, a metric-entropy argument gives the realizable sample law $\widetildeΘ(G/ε^2)$ in the circuit-limited regime. For an arbitrary source $\hatρ$, we introduce the best $G$-gate approximation error $d_G(\hatρ)$ and the approximate circuit complexity $C_η(\hatρ)$. We prove an agnostic quantum Occam theorem: with $M$ copies, one can learn up to the best $G$-gate approximation error plus a statistical penalty $\widetilde{O}(\sqrt{G/M})$. We then remove the need to know $G$ in advance through an adaptive model-selection theorem whose oracle inequality selects the circuit complexity justified by the data. Matching lower bounds yield a sample-supported expressibility law: at trace-distance accuracy $ε$, $M$ samples can support only $G_{\rm supported} \simeq Mε^2$ gates, up to logarithmic factors and tomography saturation at $2^n$. Thus, the circuit complexity becomes an adaptive statistical resource rather than a static promise. Our framework turns bounded circuit complexity into a model-selection principle for quantum machine learning.

Fourier neural operators (FNOs) are effective and efficient surrogates for approximating solutions of PDEs and generalize across discretizations. However, owing to the reliance on frequency truncation to maintain learning efficiency of FNOs, empirical studies suggest that FNOs exhibit spectral bias toward low-frequency information, which may hinder the learning capability especially for certain PDEs with strong high-frequency oscillations. To address this limitation, we propose SirenFNO, a novel framework that leverages sinusoidal representation networks (SIRENs) to learn implicit neural representations and performs mode-wise kernel parameterization. Our SIREN parameterization learns a full-grid spectrum with a constant and discretization-independent parameter count, thereby eliminating the need for frequency truncation. We further extend SirenFNO with functional tensor decompositions to enhance parameter and learning efficiency. Empirical results show that our SirenFNO consistently outperforms FNO with approximately $4$ to $15$ times parameter reductions with preserved discretization invariance, and our functional decomposition variants obtain performance improvements with a maximum of $73$ times fewer parameters across multiple PDE benchmarks.

Current-status data arise when an event time is observed only through an indicator of whether it occurred before an examination time. This paper studies a nonparametric neural-network sieve maximum likelihood estimator of the conditional cumulative distribution function of the event time. Under Hölder smoothness assumptions, we establish an explicit convergence rate by combining approximation theory for rectified linear unit neural networks with empirical-process arguments. This result provides theoretical support for neural-network estimation and subsequent inference under current-status observation.

We generalize the universal approximation theorem for functional input neural networks (FNN) to differentiable maps by including the approximation of the derivatives. A FNN maps the input from a possibly infinite-dimensional weighted manifold to the real-valued hidden layer, on which a non-linear scalar activation function is applied, and then returns the output into a Banach space via some linear readouts. By proving a weighted Nachbin theorem, we establish a universal approximation theorem for differentiable maps, which goes beyond the usual formulation on compact sets and also includes the approximation of the derivatives. This leads us to approximation results for non-anticipative functionals including the horizontal and vertical derivatives. As a further application, we show that linear functions of the signature are able to approximate path space functionals including their directional derivatives.

Edge-AI systems increasingly require real-time CNN inference under strict energy, performance, security, and privacy constraints. Approximate computing improves hardware efficiency by exploiting the error resilience of neural network workloads; however, most approximate CNN accelerators do not jointly consider secure, privacy-aware edge deployment. This paper presents SPARX, a Secure and Privacy-Aware Approximate CNN Acceleration framework integrated within a heterogeneous RV32IMC RISC-V System-on-Chip (SoC). SPARX combines a custom RISC-V instruction extension, an approximate logarithmic CNN acceleration unit, a lightweight differential-noise-based privacy engine, and a challenge-response authentication mechanism. To guide arithmetic selection, an approximation-aware decision framework is introduced that uses the Approximation Severity Index (ASI), Approximation Efficiency (AE), Quality of Approximation (QoA), Approximation Figure-of-Merit (AFOM), and Hardware Acceleration Efficiency (HAE). Evaluation across 11 state-of-the-art approximate MAC architectures identifies the Iterative Logarithmic Multiplier (ILM) as the most suitable design, achieving 51.7% area reduction, 81.5% power reduction, and 2.13x throughput improvement compared with an accurate radix-4 Booth MAC, while only reducing ResNet-20/CIFAR-10 accuracy by 2.82 percentage points. FPGA implementation on a Xilinx VC707 platform achieves 58.4 GOPS/W energy efficiency at 250 MHz, while 28-nm CMOS physical implementation validates ASIC feasibility

The \emph{Fourier neural operator} (FNO) is a neural network architecture that learns mappings between function spaces. Its efficient implementation is based on the multi-dimensional Fourier transform. By deriving general regularity bounds for the FNO with respect to both the spatial and parametric variables, we prove that the generalization error of the FNO can be improved by replacing spatial tensor product grids with purpose-built rank-1 lattice points, and by using a second lattice carefully constructed as training points in the parametric space. We achieve more accurate and efficient approximations from fewer network parameters, fewer spatial points, and fewer training samples. In addition, the architecture is simplified, because the high-dimensional Fourier transform on rank-1 lattices requires only a \emph{one-dimensional fast Fourier transform}, and we can use a \emph{hyperbolic cross} frequency index set with lattice points. We demonstrate the benefits of our \emph{lattice-based hyperbolic-cross FNOs} for an elliptic PDE on the torus.

Many classically studied function classes are known to be approximated optimally by superpositional methods, i.e. with approximants constructed as the linear combination of elements in some dictionary. Here optimality means that the uniform approximation error viewed as a function of the number of parameters used has polynomial decay of the highest order achievable by any parametrized method whose parameters can be encoded as a bit string of length proportional, up to logarithmic factors, to the number of parameters. While compositional methods like neural networks are structurally different, their approximation rates can be made comparable by imposing constraints that ensure such a proportional bit string encoding. In this work we study function classes exhibiting structural properties that limit superpositional approximation rates to be strictly lower than compositional approximation rates. In particular, we construct explicit examples for which there is an arbitrarily large gap.

Score-based generative models have had remarkable success over the last decade in generating a diverse set of visually plausible images. A variety of architectures including CNNs, U-Nets, and Transformers have been used as the score-approximation network in such diffusion modeling; however, to date, relatively little is known about how these architectural choices impact generative behavior. In this work, to provide insight into this area, we propose an analytically solvable parameterization of the score function using an expansion in a 2D orthogonal wavelet basis. In particular, we derive interpretable optimal score functions in terms of the moments of the data distribution. We use this parametrization to provide an architecture-agnostic, moment-based analysis that reveals which attributes of the data distribution tend to matter most for denoising. Our score machine is flexible enough to partially mimic the relevant inductive biases of multiple architectures, including U-Nets, and CNNs, taking a step towards understanding why different score architectures can exhibit distinct generative behavior. Since our score is solvable in terms of the moments of the data, we can begin to understand how the data distribution interacts with the score network to produce the behavior we observe in diffusion models.

We study KL-regularized contextual bandits and episodic reinforcement learning (RL) under general function approximation with model misspecification. Existing guarantees rely on realizability and therefore do not extend to misspecified models, where classical regret bounds may fail. This work introduces KL misspecification formulations for contextual bandits and episodic RL and analyzes regression-based algorithms with Gibbs policy updates. High-probability KL-regret guarantees with explicit misspecification terms are established, recovering the standard realizable KL-regularized setting as a special case.

Matrix inversion in chunk-wise parallel linear attention is a major bottleneck for long-context modeling, particularly on NPUs, where forward-substitution-based methods exhibit limited parallelism and poor hardware utilization. We propose a fast, Matrix Multiplication (MatMul)-based algorithm tailored for strictly lower-triangular matrices arising in chunk-wise linear attention. Motivated by the rapid growth of Neumann-series terms and the diagonal concentration of the inverse matrix, we employ a truncated Neumann expansion with structural masking and parallel residual correction to eliminate sequential dependencies. We further extend our method to low-bits INT by mitigating the dynamic range expansion arising from repeated matrix power operations, and adapt the approximation order and residual step to the chunk size to minimize computational cost while preserving the model's accuracy. Experiments on Qwen3.5-family models demonstrate up to 5$\times$ kernel-level speedup and a 20% reduction in decode-layer overhead, while preserving accuracy under both floating-point and low-precision inference. Our method offers an efficient and hardware-friendly solution for scalable linear attention.

Consistency is an important property in dynamic submodular maximization and entails maintaining a near-optimal solution at all times, making only a small number of adjustments to the solution in each step. Prior work has explored this question for the insertion-only case, where the algorithm faces a stream of $n$ insertions, and has established lower and upper bounds for the cardinality-constrained version of the problem. We consider this question in the fully dynamic setting, where the stream of operations may contain both insertions and deletions. We develop a general framework for designing algorithms for this setting, and instantiate it to obtain the first constant-factor approximations with sublinear consistency. For cardinality constraints, we propose a $\frac 12 - O(\varepsilon)$ approximation that is $O\left(\frac{1}{\varepsilon^2}\right)$ consistent. For rank-$k$ matroid constraints, we construct a $\frac 14 - O(\varepsilon)$ approximation to the dynamic optimum that is $O\left(\frac{\log k}{\varepsilon^2}\right)$ consistent.

This paper presents a method of multivariate scattered data interpolation and approximation that produces optimal Lipschitz-continuous approximation, subject to the desired monotonicity constraints. This method relies on tight upper and lower approximations to the data, and is similar in its spirit to the nearest-neighbour approximation but does not suffer from discontinuities. Local Lipschitz interpolation and Lipschitz smoothing are also presented. This approach falls under the umbrella of instance-based approximation with no training phase, and it is suitable for GPU-based parallelisation. A Python GPU-friendly package LipFit which implements the methods discussed is discussed.

High-dimensional Hamiltonian systems play a central role in many scientific and engineering disciplines, with dynamics evolving on symplectic manifolds. Although deep learning provides powerful tools for constructing low-dimensional surrogates from data, the intrinsic symplectic structure is easily destroyed during model reduction. As a result, a standard autoencoder may produce latent coordinates that do not support a Hamiltonian flow, leading to unstable long-time prediction. In this paper, we first establish a universal approximation theorem for symplectic embeddings. Based on this theory, we propose symplecticity-preserving autoencoders (SpAE), in which the decoder is parameterized as a symplectic embedding and the encoder is constructed as the corresponding symplectic projection. This architecture is expressive enough to approximate nonlinear symplectic embeddings and the associated symplectic projections, preserves the symplectic structure exactly by construction, and can be trained by standard unconstrained optimization, thereby improving both reconstruction and prediction accuracy. Extensive experiments on high-dimensional lattice and particle systems demonstrate the effectiveness of the proposed method.

We find the asymptotic ratio between the storage capacities when enforcing real pre-activations in a complex hypothesis class as opposed to complex ones in the same class. We use weights drawn from the complex Gaussian, which converge asymptotically in norm to the square root of dimension almost surely. Our methods depend on Gardner volume-type comparisons at critical capacity. Our proof relies on an application of the Harish-Chandra-Itzykson-Zuber (HCIZ) formula, nonstandard in literature. With the HCIZ formula, we may obtain a more robust approximation for the final asymptotic ratio. This strategy is applicable to our work specifically since we integrate over the unitary and orthogonal compact manifolds, facilitated via the Weyl integration formula and the Haar measure.

We develop a quantitative approximation framework for diffusion distillation, viewing few-step sampling as error propagation under compositions of learned flow maps. Focusing on trajectory distillation for the probability-flow ODE, we show that local approximation errors can be strongly amplified in low-noise multimodal regimes, where the underlying dynamics become stiff. In an analytically tractable Gaussian-mixture Ornstein--Uhlenbeck setting, we separate two core difficulties: approximating the time-dependent score field and controlling the dynamical amplification governed by the time-integrated Jacobian bound of the probability-flow ODE. On the approximation side, we prove constructive L^p(p_t) guarantees showing that ReLU--ReQU networks approximate the Gaussian-mixture score uniformly over time, with depth and width scaling polylogarithmically in the target accuracy and explicitly with the mixture geometry. On the stability side, we derive an explicit bound L(t) for the spatial Lipschitz constant of the probability-flow velocity and convert it into a flow map stability estimate governed by \int_s^t L(u),du, making late-time amplification in stiff regimes computable. Building on these estimates, we prove that deep residual compositions efficiently approximate the long-horizon transport, with global error controlled by the stability amplification factor, and identify a Lipschitz-mismatch regime in which one-step distillation is structurally unfavorable. The resulting theory yields a stability-balanced non-uniform time grid obtained by uniform partitioning in the cumulative stability coordinate. Experiments support the prediction and reduce end-to-end relative MSE by up to 51.9% with 8 segments compared with uniform grids.