Flow matching (FM) has gained significant attention as a simulation-free generative model. Unlike diffusion models, which are based on stochastic differential equations, FM employs a simpler approach by solving an ordinary differential equation with an initial condition from a normal distribution, thus streamlining the sample generation process. This paper discusses the convergence properties of FM in terms of the $p$-Wasserstein distance, a measure of distributional discrepancy. We establish that FM can achieve an almost minimax optimal convergence rate for $1 \leq p \leq 2$, presenting the first theoretical evidence that FM can reach convergence rates comparable to those of diffusion models. Our analysis extends existing frameworks by examining a broader class of mean and variance functions for the vector fields and identifies specific conditions necessary to attain these optimal rates.

We introduce a novel alignment method for diffusion models from distribution optimization perspectives while providing rigorous convergence guarantees. We first formulate the problem as a generic regularized loss minimization over probability distributions and directly optimize the distribution using the Dual Averaging method. Next, we enable sampling from the learned distribution by approximating its score function via Doob's $h$-transform technique. The proposed framework is supported by rigorous convergence guarantees and an end-to-end bound on the sampling error, which imply that when the original distribution's score is known accurately, the complexity of sampling from shifted distributions is independent of isoperimetric conditions. This framework is broadly applicable to general distribution optimization problems, including alignment tasks in Reinforcement Learning with Human Feedback (RLHF), Direct Preference Optimization (DPO), and Kahneman-Tversky Optimization (KTO). We empirically validate its performance on synthetic and image datasets using the DPO objective.

Pretrained transformers have demonstrated the ability to implement various algorithms at inference time without parameter updates. While theoretical works have established this capability through constructions and approximation guarantees, the optimization and statistical efficiency aspects remain understudied. In this work, we investigate how transformers learn features in-context – a key mechanism underlying their inference-time adaptivity. We focus on the in-context learning of single-index models $y=\sigma_*(⟨\\boldsymbol{x},\\boldsymbol{\beta}⟩)$, which are low-dimensional nonlinear functions parameterized by feature vector $\\boldsymbol\beta$. We prove that transformers pretrained by gradient-based optimization can perform inference-time feature learning, i.e., extract information of the target features $\\boldsymbol{\beta}$ solely from test prompts (despite $\\boldsymbol {\beta}$ varying across different prompts), hence achieving an in-context statistical efficiency that surpasses any non-adaptive (fixed-basis) algorithms such as kernel methods. Moreover, we show that the inference-time sample complexity surpasses the Correlational Statistical Query (CSQ) lower bound, owing to nonlinear label transformations naturally induced by the Softmax self-attention mechanism.

We study the statistical and computational complexity of learning a target function $f_*:\R^d\to\R$ with \textit{additive structure}, that is, $f_*(x) = \frac{1}{\sqrt{M}}\sum_{m=1}^M f_m(⟨x, v_m⟩)$, where $f_1,f_2,...,f_M:\R\to\R$ are nonlinear link functions of single-index models (ridge functions) with diverse and near-orthogonal index features $\{v_m\}_{m=1}^M$, and the number of additive tasks $M$ grows with the dimensionality $M\asymp d^\gamma$ for $\gamma\ge 0$. This problem setting is motivated by the classical additive model literature, the recent representation learning theory of two-layer neural network, and large-scale pretraining where the model simultaneously acquires a large number of “skills” that are often \textit{localized} in distinct parts of the trained network. We prove that a large subset of polynomial $f_*$ can be efficiently learned by gradient descent training of a two-layer neural network, with a polynomial statistical and computational complexity that depends on the number of tasks $M$ and the \textit{information exponent} of $f_m$, despite the unknown link function and $M$ growing with the dimensionality. We complement this learnability guarantee with computational hardness result by establishing statistical query (SQ) lower bounds for both the correlational SQ and full SQ algorithms.

In this paper, we extend mean-field Langevin dynamics to minimax optimization over probability distributions for the first time with symmetric and provably convergent updates. We propose \emph{mean-field Langevin averaged gradient} (MFL-AG), a single-loop algorithm that implements gradient descent ascent in the distribution spaces with a novel weighted averaging, and establish average-iterate convergence to the mixed Nash equilibrium. We also study both time and particle discretization regimes and prove a new uniform-in-time propagation of chaos result which accounts for the dependency of the particle interactions on all previous distributions. Furthermore, we propose \emph{mean-field Langevin anchored best response} (MFL-ABR), a symmetric double-loop algorithm based on best response dynamics with linear last-iterate convergence. Finally, we study applications to zero-sum Markov games and conduct simulations demonstrating long-term optimality.

Recent works have shown that neural networks optimized by gradient-based methods can adapt to sparse or low-dimensional target functions through feature learning; an often studied target is the sparse parity function on the unit hypercube. However, such isotropic data setting does not capture the anisotropy and low intrinsic dimensionality exhibited in realistic datasets. In this work, we address this shortcoming by studying how gradient-based feature learning interacts with structured (anisotropic) input data: we consider the classification of $k$-sparse parity on high-dimensional orthotope where the feature coordinates have varying magnitudes, and analyze the learning complexity of the mean-field Langevin dynamics (MFLD), which describes the noisy gradient descent update on two-layer neural network. We show that the statistical complexity (i.e. sample size) and computational complexity (i.e. network width) of MFLD can both be improved when prominent directions of the anisotropic input data align with the support of the target function. Moreover, by employing a coordinate transform determined by the gradient covariance, the width can be made independent of the target degree $k$. Lastly, we demonstrate the benefit of feature learning by establishing a kernel lower bound on the classification error, which applies to neural networks in the lazy regime.

Most variance reduction methods require multiple times of full gradient computation, which is time-consuming and hence a bottleneck in application to distributed optimization. We present a single-loop variance-reduced gradient estimator named SILVER (SIngle-Loop VariancE-Reduction) for the finite-sum non-convex optimization, which does not require multiple full gradients but nevertheless achieves the optimal gradient complexity. Notably, unlike existing methods, SILVER provably reaches second-order optimality, with exponential convergence in the Polyak-Łojasiewicz (PL) region, and achieves further speedup depending on the data heterogeneity. Owing to these advantages, SILVER serves as a new base method to design communication-efficient federated learning algorithms: we combine SILVER with local updates which gives the best communication rounds and number of communicated gradients across all range of Hessian heterogeneity, and, at the same time, guarantees second-order optimality and exponential convergence in the PL region.

This work explores the feature learning capabilities of deep reinforcement learning algorithms in the pursuit of optimal policy determination. We particularly examine an over-parameterized neural actor-critic framework within the mean-field regime, where both actor and critic components undergo updates via policy gradient and temporal-difference (TD) learning, respectively. We introduce the mean-field Langevin TD learning (MFLTD) method, enhancing mean-field Langevin dynamics with proximal TD updates for critic policy evaluation, and assess its performance against conventional approaches through numerical analysis. Additionally, for actor policy updates, we present the mean-field Langevin policy gradient (MFLPG), employing policy gradient techniques augmented by Wasserstein gradient flows for parameter space exploration. Our findings demonstrate that MFLTD accurately identifies the true value function, while MFLPG ensures linear convergence of actor sequences towards the globally optimal policy, considering a Kullback-Leibler divergence regularized framework. Through both time particle and discretized analysis, we substantiate the linear convergence guarantees of our neural actor-critic algorithms, representing a notable contribution to neural reinforcement learning focusing on global optimality and feature learning, extending the existing understanding beyond the conventional scope of lazy training.

We study the problem of gradient descent learning of a single-index target function $f_*(\boldsymbol{x}) = \textstyle\sigma_*\left(\langle\boldsymbol{x},\boldsymbol{\theta}\rangle\right)$ under isotropic Gaussian data in $\mathbb{R}^d$, where the unknown link function $\sigma_*:\mathbb{R}\to\mathbb{R}$ has information exponent $p$ (defined as the lowest degree in the Hermite expansion). Prior works showed that gradient-based training of neural networks can learn this target with $n\gtrsim d^{\Theta(p)}$ samples, and such complexity is predicted to be necessary by the correlational statistical query lower bound. Surprisingly, we prove that a two-layer neural network optimized by an SGD-based algorithm (on the squared loss) learns $f_*$ with a complexity that is not governed by the information exponent. Specifically, for arbitrary polynomial single-index models, we establish a sample and runtime complexity of $n \simeq T = \Theta(d\cdot\mathrm{polylog} d)$, where $\Theta(\cdot)$ hides a constant only depending on the degree of $\sigma_*$; this dimension dependence matches the information theoretic limit up to polylogarithmic factors. More generally, we show that $n\gtrsim d^{(p_*-1)\vee 1}$ samples are sufficient to achieve low generalization error, where $p_* \le p$ is the \textit{generative exponent} of the link function. Core to our analysis is the reuse of minibatch in the gradient computation, which gives rise to higher-order information beyond correlational queries.

Transformers can efficiently learn in-context from example demonstrations. Most existing theoretical analyses studied the in-context learning (ICL) ability of transformers for linear function classes, where it is typically shown that the minimizer of the pretraining loss implements one gradient descent step on the least squares objective. However, this simplified linear setting arguably does not demonstrate the statistical efficiency of ICL, since the pretrained transformer does not outperform directly solving linear regression on the test prompt. In this paper, we study ICL of a nonlinear function class via transformer with nonlinear MLP layer: given a class of \textit{single-index} target functions $f_*(\boldsymbol{x}) = \sigma_*(\langle\boldsymbol{x},\boldsymbol{\beta}\rangle)$, where the index features $\boldsymbol{\beta}\in\mathbb{R}^d$ are drawn from a $r$-dimensional subspace, we show that a nonlinear transformer optimized by gradient descent (with a pretraining sample complexity that depends on the \textit{information exponent} of the link functions $\sigma_*$) learns $f_*$ in-context with a prompt length that only depends on the dimension of the distribution of target functions $r$; in contrast, any algorithm that directly learns $f_*$ on test prompt yields a statistical complexity that scales with the ambient dimension $d$. Our result highlights the adaptivity of the pretrained transformer to low-dimensional structures of the function class, which enables sample-efficient ICL that outperforms estimators that only have access to the in-context data.

Spectral hypergraph sparsification, an attempt to extend well-known spectral graph sparsification to hypergraphs, has been extensively studied over the past few years. For undirected hypergraphs, Kapralov, Krauthgamer, Tardos, and Yoshida~(2022) have proved an $\varepsilon$-spectral sparsifier of the optimal $O^*(n)$ size, where $n$ is the number of vertices and $O^*$ suppresses the $\varepsilon^{-1}$ and $\log n$ factors. For directed hypergraphs, however, the optimal sparsifier size has not been known. Our main contribution is the first algorithm that constructs an $O^*(n^2)$-size $\varepsilon$-spectral sparsifier for a weighted directed hypergraph. Our result is optimal up to the $\varepsilon^{-1}$ and $\log n$ factors since there is a lower bound of $Ω(n^2)$ even for directed graphs. We also show the first non-trivial lower bound of $Ω(n^2/\varepsilon)$ for general directed hypergraphs. The basic idea of our algorithm is borrowed from the spanner-based sparsification for ordinary graphs by Koutis and Xu~(2016). Their iterative sampling approach is indeed useful for designing sparsification algorithms in various circumstances. To demonstrate this, we also present a similar iterative sampling algorithm for undirected hypergraphs that attains one of the best size bounds, enjoys parallel implementation, and can be transformed to be fault-tolerant.

The entropic fictitious play (EFP) is a recently proposed algorithm that minimizes the sum of a convex functional and entropy in the space of measures — such an objective naturally arises in the optimization of a two-layer neural network in the mean-field regime. In this work, we provide a concise primal-dual analysis of EFP in the setting where the learning problem exhibits a finite-sum structure. We establish quantitative global convergence guarantees for both the continuous-time and discrete-time dynamics based on properties of a proximal Gibbs measure introduced in Nitanda et al. (2022). Furthermore, our primal-dual framework entails a memory-efficient particle-based implementation of the EFP update, and also suggests a connection to gradient boosting methods. We illustrate the efficiency of our novel implementation in experiments including neural network optimization and image synthesis.

While efficient distribution learning is no doubt behind the groundbreaking success of diffusion modeling, its theoretical guarantees are quite limited. In this paper, we provide the first rigorous analysis on approximation and generalization abilities of diffusion modeling for well-known function spaces. The highlight of this paper is that when the true density function belongs to the Besov space and the empirical score matching loss is properly minimized, the generated data distribution achieves the nearly minimax optimal estimation rates in the total variation distance and in the Wasserstein distance of order one. Furthermore, we extend our theory to demonstrate how diffusion models adapt to low-dimensional data distributions. We expect these results advance theoretical understandings of diffusion modeling and its ability to generate verisimilar outputs.

Neural network in the mean-field regime is known to be capable of \textit{feature learning}, unlike the kernel (NTK) counterpart. Recent works have shown that mean-field neural networks can be globally optimized by a noisy gradient descent update termed the \textit{mean-field Langevin dynamics} (MFLD). However, all existing guarantees for MFLD only considered the \textit{optimization} efficiency, and it is unclear if this algorithm leads to improved \textit{generalization} performance and sample complexity due to the presence of feature learning. To fill this gap, in this work we study the statistical and computational complexity of MFLD in learning a class of binary classification problems. Unlike existing margin bounds for neural networks, we avoid the typical norm control by utilizing the perspective that MFLD optimizes the \textit{distribution} of parameters rather than the parameter itself; this leads to an improved analysis of the sample complexity and convergence rate. We apply our general framework to the learning of $k$-sparse parity functions, where we prove that unlike kernel methods, two-layer neural networks optimized by MFLD achieves a sample complexity where the degree $k$ is ``decoupled'' from the exponent in the dimension dependence.

Users and operators of shared spaces must ensure safety in such areas to prevent the spread of COVID-19. Although each organization has operated a variety of safety-related systems, including contact tracing, congestion monitoring, and check-in services, it is unclear what elements, such as privacy protection level, benefits, and permission procedures, have promoted the usage of these systems. In this study, we created MOCHA, a platform for sharing and tracking room-level locations. This platform automatically detects visited places by scanning Bluetooth beacons in each room using smartphones and shares location data according to predefined user settings. The collected data is used for room-level contact tracing, congestion monitoring, and reservation services. According to >6,500 users' usage data for a year in a university, outlining the advantages of utilizing the app encouraged people to install the app, and reinforced connections in small private groups are encouraged to use the app continuously.