NeurIPS 2023 论文列表

We present Epidemic Learning (EL), a simple yet powerful decentralized learning (DL) algorithm that leverages changing communication topologies to achieve faster model convergence compared to conventional DL approaches. At each round of EL, each node sends its model updates to a random sample of $s$ other nodes (in a system of $n$ nodes). We provide an extensive theoretical analysis of EL, demonstrating that its changing topology culminates in superior convergence properties compared to the state-of-the-art (static and dynamic) topologies. Considering smooth non-convex loss functions, the number of transient iterations for EL, i.e., the rounds required to achieve asymptotic linear speedup, is in $O(n^3/s^2)$ which outperforms the best-known bound $O(n^3)$ by a factor of $s^2$, indicating the benefit of randomized communication for DL. We empirically evaluate EL in a 96-node network and compare its performance with state-of-the-art DL approaches. Our results illustrate that EL converges up to $ 1.7\times$ quicker than baseline DL algorithms and attains $2.2 $\% higher accuracy for the same communication volume.

MCMC algorithms offer empirically efficient tools for sampling from a target distribution $\pi(x) \propto \exp(-V(x))$. However, on the theory side, MCMC algorithms suffer from slow mixing rate when $\pi(x)$ is non-log-concave. Our work examines this gap and shows that when Poincar\'e-style inequality holds on a subset $\mathcal{X}$ of the state space, the conditional distribution of MCMC iterates over $\mathcal{X}$ mixes fast to the true conditional distribution. This fast mixing guarantee can hold in cases when global mixing is provably slow. We formalize the statement and quantify the conditional mixing rate. We further show that conditional mixing can have interesting implications for sampling from mixtures of Gaussians, parameter estimation for Gaussian mixture models, and Gibbs-sampling with well-connected local minima.

We study $K$-armed bandit problems where the reward distributions of the arms are all supported on the $[0,1]$ interval. Maillard sampling\cite{maillard13apprentissage}, an attractive alternative to Thompson sampling, has recently been shown to achieve competitive regret guarantees in the sub-Gaussian reward setting\cite{bian2022maillard} while maintaining closed-form action probabilities, which is useful for offline policy evaluation. In this work, we analyze the Kullback-Leibler Maillard Sampling (KL-MS) algorithm, a natural extension of Maillard sampling {and a special case of Minimum Empirical Divergence (MED)~\cite{honda2011asymptotically}} for achieving a KL-style finite-time gap-dependent regret bound. We show that KL-MS enjoys the asymptotic optimality when the rewards are Bernoulli and has an {adaptive} worst-case regret bound of the form $O(\sqrt{\mu^*(1-\mu^*) K T \ln K} + K \ln T)$, where $\mu^*$ is the expected reward of the optimal arm, and $T$ is the time horizon length; {this is the first time such adaptivity is reported in the literature for an algorithm with asymptotic optimality guarantees.}

Stein discrepancies have emerged as a powerful tool for retrospective improvement of Markov chain Monte Carlo output. However, the question of how to design Markov chains that are well-suited to such post-processing has yet to be addressed. This paper studies Stein importance sampling, in which weights are assigned to the states visited by a $\Pi$-invariant Markov chain to obtain a consistent approximation of $P$, the intended target. Surprisingly, the optimal choice of $\Pi$ is not identical to the target $P$; we therefore propose an explicit construction for $\Pi$ based on a novel variational argument. Explicit conditions for convergence of Stein $\Pi$-Importance Sampling are established. For $\approx 70$% of tasks in the PosteriorDB benchmark, a significant improvement over the analogous post-processing of $P$-invariant Markov chains is reported.

Gradient-based sampling algorithms have demonstrated their effectiveness in text generation, especially in the context of controlled text generation. However, there exists a lack of theoretically grounded and principled approaches for this task. In this paper, we take an important step toward building a principled approach for sampling from language models with gradient-based methods. We use discrete distributions given by language models to define densities and develop an algorithm based on Hamiltonian Monte Carlo to sample from them. We name our gradient-based technique Structured Voronoi Sampling (SVS). In an experimental setup where the reference distribution is known, we show that the empirical distribution of SVS samples is closer to the reference distribution compared to alternative sampling schemes. Furthermore, in a controlled generation task, SVS is able to generate fluent and diverse samples while following the control targets significantly better than other methods.

We introduce a probability distribution, combined with an efficient sampling algorithm, for weights and biases of fully-connected neural networks. In a supervised learning context, no iterative optimization or gradient computations of internal network parameters are needed to obtain a trained network. The sampling is based on the idea of random feature models. However, instead of a data-agnostic distribution, e.g., a normal distribution, we use both the input and the output training data to sample shallow and deep networks. We prove that sampled networks are universal approximators. For Barron functions, we show that the $L^2$-approximation error of sampled shallow networks decreases with the square root of the number of neurons. Our sampling scheme is invariant to rigid body transformations and scaling of the input data, which implies many popular pre-processing techniques are not required. In numerical experiments, we demonstrate that sampled networks achieve accuracy comparable to iteratively trained ones, but can be constructed orders of magnitude faster. Our test cases involve a classification benchmark from OpenML, sampling of neural operators to represent maps in function spaces, and transfer learning using well-known architectures.

We seek to understand what facilitates sample-efficient learning from historical datasets for sequential decision-making, a problem that is popularly known as offline reinforcement learning (RL). Further, we are interested in algorithms that enjoy sample efficiency while leveraging (value) function approximation. In this paper, we address these fundamental questions by (i) proposing a notion of data diversity that subsumes the previous notions of coverage measures in offline RL and (ii) using this notion to \emph{unify} three distinct classes of offline RL algorithms based on version spaces (VS), regularized optimization (RO), and posterior sampling (PS). We establish that VS-based, RO-based, and PS-based algorithms, under standard assumptions, achieve \emph{comparable} sample efficiency, which recovers the state-of-the-art sub-optimality bounds for finite and linear model classes with the standard assumptions. This result is surprising, given that the prior work suggested an unfavorable sample complexity of the RO-based algorithm compared to the VS-based algorithm, whereas posterior sampling is rarely considered in offline RL due to its explorative nature. Notably, our proposed model-free PS-based algorithm for offline RL is \emph{novel}, with sub-optimality bounds that are \emph{frequentist} (i.e., worst-case) in nature.

Sampling in discrete spaces, with critical applications in simulation and optimization, has recently been boosted by significant advances in gradient-based approaches that exploit modern accelerators like GPUs. However, two key challenges are hindering further advancement in research on discrete sampling. First, since there is no consensus on experimental settings and evaluation setups, the empirical results in different research papers are often not comparable. Second, implementing samplers and target distributions often requires a nontrivial amount of effort in terms of calibration and parallelism. To tackle these challenges, we propose DISCS (DISCrete Sampling), a tailored package and benchmark that supports unified and efficient experiment implementation and evaluations for discrete sampling in three types of tasks: sampling from classical graphical models and energy based generative models, and sampling for solving combinatorial optimization. Throughout the comprehensive evaluations in DISCS, we gained new insights into scalability, design principles for proposal distributions, and lessons for adaptive sampling design. DISCS efficiently implements representative discrete samplers in existing research works as baselines and offers a simple interface that researchers can conveniently add new discrete samplers and directly compare their performance with the benchmark result in a calibrated setup.

In this paper, we propose Barrier Hamiltonian Monte Carlo (BHMC), a version of the HMC algorithm which aims at sampling from a Gibbs distribution $\pi$ on a manifold $\mathsf{M}$, endowed with a Hessian metric $\mathfrak{g}$ derived from a self-concordant barrier. Our method relies on Hamiltonian dynamics which comprises $\mathfrak{g}$. Therefore, it incorporates the constraints defining $\mathsf{M}$ and is able to exploit its underlying geometry. However, the corresponding Hamiltonian dynamics is defined via non separable Ordinary Differential Equations (ODEs) in contrast to the Euclidean case. It implies unavoidable bias in existing generalization of HMC to Riemannian manifolds. In this paper, we propose a new filter step, called ``involution checking step'', to address this problem. This step is implemented in two versions of BHMC, coined continuous BHMC (c-bHMC) and numerical BHMC (n-BHMC) respectively. Our main results establish that these two new algorithms generate reversible Markov chains with respect to $\pi$ and do not suffer from any bias in comparison to previous implementations. Our conclusions are supported by numerical experiments where we consider target distributions defined on polytopes.

Spatial down-sampling techniques, such as strided convolution, Gaussian, and Nearest down-sampling, are essential in deep neural networks. In this study, we revisit the working mechanism of the spatial down-sampling family and analyze the biased effects caused by the static weighting strategy employed in previous approaches. To overcome this limitation, we propose a novel down-sampling paradigm in the Fourier domain, abbreviated as FouriDown, which unifies existing down-sampling techniques. Drawing inspiration from the signal sampling theorem, we parameterize the non-parameter static weighting down-sampling operator as a learnable and context-adaptive operator within a unified Fourier function. Specifically, we organize the corresponding frequency positions of the 2D plane in a physically-closed manner within a single channel dimension. We then perform point-wise channel shuffling based on an indicator that determines whether a channel's signal frequency bin is susceptible to aliasing, ensuring the consistency of the weighting parameter learning. FouriDown, as a generic operator, comprises four key components: 2D discrete Fourier transform, context shuffling rules, Fourier weighting-adaptively superposing rules, and 2D inverse Fourier transform. These components can be easily integrated into existing image restoration networks. To demonstrate the efficacy of FouriDown, we conduct extensive experiments on image de-blurring and low-light image enhancement. The results consistently show that FouriDown can provide significant performance improvements. We will make the code publicly available to facilitate further exploration and application of FouriDown.

This paper deals with the problem of efficient sampling from a stochastic differential equation, given the drift function and the diffusion matrix. The proposed approach leverages a recent model for probabilities (Rudi and Ciliberto, 2021) (the positive semi-definite -- PSD model) from which it is possible to obtain independent and identically distributed (i.i.d.) samples at precision $\varepsilon$ with a cost that is $m^2 d \log(1/\varepsilon)$ where $m$ is the dimension of the model, $d$ the dimension of the space. The proposed approach consists in: first, computing the PSD model that satisfies the Fokker-Planck equation (or its fractional variant) associated with the SDE, up to error $\varepsilon$, and then sampling from the resulting PSD model. Assuming some regularity of the Fokker-Planck solution (i.e. $\beta$-times differentiability plus some geometric condition on its zeros) We obtain an algorithm that: (a) in the preparatory phase obtains a PSD model with L2 distance $\varepsilon$ from the solution of the equation, with a model of dimension $m = \varepsilon^{-(d+1)/(\beta-2s)} (\log(1/\varepsilon))^{d+1}$ where $1/2\leq s\leq1$ is the fractional power to the Laplacian, and total computational complexity of $O(m^{3.5} \log(1/\varepsilon))$ and then (b) for Fokker-Planck equation, it is able to produce i.i.d.\ samples with error $\varepsilon$ in Wasserstein-1 distance, with a cost that is $O(d \varepsilon^{-2(d+1)/\beta-2} \log(1/\varepsilon)^{2d+3})$ per sample. This means that, if the probability associated with the SDE is somewhat regular, i.e. $\beta \geq 4d+2$, then the algorithm requires $O(\varepsilon^{-0.88} \log(1/\varepsilon)^{4.5d})$ in the preparatory phase, and $O(\varepsilon^{-1/2}\log(1/\varepsilon)^{2d+2})$ for each sample. Our results suggest that as the true solution gets smoother, we can circumvent the curse of dimensionality without requiring any sort of convexity.

Conditional independence (CI) testing is a fundamental task in statistics and machine learning, but its effectiveness is hindered by the challenges posed by high-dimensional conditioning variables and limited data samples. This article introduces a novel testing approach to address these challenges and enhance control of the type I error while achieving high power under alternative hypotheses. The proposed approach incorporates a computationally efficient classifier-based conditional mutual information (CMI) estimator, capable of capturing intricate dependence structures among variables. To approximate a distribution encoding the null hypothesis, a $k$-nearest-neighbor local sampling strategy is employed. An important advantage of this approach is its ability to operate without assumptions about distribution forms or feature dependencies. Furthermore, it eliminates the need to derive asymptotic null distributions for the estimated CMI and avoids dataset splitting, making it particularly suitable for small datasets. The method presented in this article demonstrates asymptotic control of the type I error and consistency against all alternative hypotheses. Extensive analyses using both synthetic and real data highlight the computational efficiency of the proposed test. Moreover, it outperforms existing state-of-the-art methods in terms of type I and II errors, even in scenarios with high-dimensional conditioning sets. Additionally, the proposed approach exhibits robustness in the presence of heavy-tailed data.

Denoising diffusion models have recently emerged as the predominant paradigm for generative modelling on image domains. In addition, their extension to Riemannian manifolds has facilitated a range of applications across the natural sciences. While many of these problems stand to benefit from the ability to specify arbitrary, domain-informed constraints, this setting is not covered by the existing (Riemannian) diffusion model methodology. Recent work has attempted to address this issue by constructing novel noising processes based on the reflected Brownian motion and logarithmic barrier methods. However, the associated samplers are either computationally burdensome or only apply to convex subsets of Euclidean space. In this paper, we introduce an alternative, simple noising scheme based on Metropolis sampling that affords substantial gains in computational efficiency and empirical performance compared to the earlier samplers. Of independent interest, we prove that this new process corresponds to a valid discretisation of the reflected Brownian motion. We demonstrate the scalability and flexibility of our approach on a range of problem settings with convex and non-convex constraints, including applications from geospatial modelling, robotics and protein design.

Recent research has developed several Monte Carlo methods for estimating the normalization constant (partition function) based on the idea of annealing. This means sampling successively from a path of distributions which interpolate between a tractable "proposal" distribution and the unnormalized "target" distribution. Prominent estimators in this family include annealed importance sampling and annealed noise-contrastive estimation (NCE). Such methods hinge on a number of design choices: which estimator to use, which path of distributions to use and whether to use a path at all; so far, there is no definitive theory on which choices are efficient. Here, we evaluate each design choice by the asymptotic estimation error it produces. First, we show that using NCE is more efficient than the importance sampling estimator, but in the limit of infinitesimal path steps, the difference vanishes. Second, we find that using the geometric path brings down the estimation error from an exponential to a polynomial function of the parameter distance between the target and proposal distributions. Third, we find that the arithmetic path, while rarely used, can offer optimality properties over the universally-used geometric path. In fact, in a particular limit, the optimal path is arithmetic. Based on this theory, we finally propose a two-step estimator to approximate the optimal path in an efficient way.

We propose an algorithm for robust recovery of the spherical harmonic expansion of functions defined on the $d$-dimensional unit sphere $\mathbb{S}^{d-1}$ using a near-optimal number of function evaluations. We show that for any $f\in L^2(\mathbb{S}^{d-1})$, the number of evaluations of $f$ needed to recover its degree-$q$ spherical harmonic expansion equals the dimension of the space of spherical harmonics of degree at most $q$, up to a logarithmic factor. Moreover, we develop a simple yet efficient kernel regression-based algorithm to recover degree-$q$ expansion of $f$ by only evaluating the function on uniformly sampled points on $\mathbb{S}^{d-1}$. Our algorithm is built upon the connections between spherical harmonics and Gegenbauer polynomials. Unlike the prior results on fast spherical harmonic transform, our proposed algorithm works efficiently using a nearly optimal number of samples in any dimension $d$. Furthermore, we illustrate the empirical performance of our algorithm on numerical examples.

This paper studies quasi-Newton methods for solving nonlinear equations. We propose block variants of both good and bad Broyden's methods, which enjoy explicit local superlinear convergence rates. Our block good Broyden's method has faster condition-number-free convergence rate than existing Broyden's methods because it takes the advantage of multiple rank modification on the Jacobian estimator. On the other hand, our block bad Broyden's method directly estimates the inverse of the Jacobian provably, which reduces the computational cost of the iteration. Our theoretical results provide some new insights on why good Broyden's method outperforms bad Broyden's method in most of the cases. The empirical results also demonstrate the superiority of our methods and validate our theoretical analysis.

This paper tackles two critical challenges encountered in classifier guidance for diffusion generative models, i.e., the lack of diversity and the presence of adversarial effects. These issues often result in a scarcity of diverse samples or the generation of non-robust features. The underlying cause lies in the mechanism of classifier guidance, where discriminative gradients push samples to be recognized as conditions aggressively. This inadvertently suppresses information with common features among relevant classes, resulting in a limited pool of features with less diversity or the absence of robust features for image construction. We propose a generalized classifier guidance method called Progressive Guidance, which mitigates the problems by allowing relevant classes' gradients to contribute to shared information construction when the image is noisy in early sampling steps. In the later sampling stage, we progressively enhance gradients to refine the details in the image toward the primary condition. This helps to attain a high level of diversity and robustness compared to the vanilla classifier guidance. Experimental results demonstrate that our proposed method further improves the image quality while offering a significant level of diversity as well as robust features.

Neural radiance fields (NeRF) rely on volume rendering to synthesize novel views. Volume rendering requires evaluating an integral along each ray, which is numerically approximated with a finite sum that corresponds to the exact integral along the ray under piecewise constant volume density. As a consequence, the rendered result is unstable w.r.t. the choice of samples along the ray, a phenomenon that we dub quadrature instability. We propose a mathematically principled solution by reformulating the sample-based rendering equation so that it corresponds to the exact integral under piecewise linear volume density. This simultaneously resolves multiple issues: conflicts between samples along different rays, imprecise hierarchical sampling, and non-differentiability of quantiles of ray termination distances w.r.t. model parameters. We demonstrate several benefits over the classical sample-based rendering equation, such as sharper textures, better geometric reconstruction, and stronger depth supervision. Our proposed formulation can be also be used as a drop-in replacement to the volume rendering equation of existing NeRF-based methods. Our project page can be found at pl-nerf.github.io.

Finding tight linear bounds for activation functions in neural networks is an essential part of several state of the art neural network robustness certification tools. An activation function is an arbitrary, nonlinear, scalar function $f: \mathbb{R}^d \rightarrow \mathbb{R}$. In the existing work on robustness certification, such bounds have been computed using human ingenuity for a handful of the most popular activation functions. While a number of heuristics have been proposed for bounding arbitrary functions, no analysis of the tightness optimality for general scalar functions has been offered yet, to the best of our knowledge. We fill this gap by formulating a concise optimality criterion for tightness of the approximation which allows us to build optimal bounds for any function convex in the region of interest $R$. For a more general class of functions Lipshitz-continuous in $R$ we propose a sampling-based approach (SOL) which, given an instance of the bounding problem, efficiently computes the tightest linear bounds within a given $\varepsilon > 0$ threshold. We leverage an adaptive sampling technique to iteratively build a set of sample points suitable for representing the target activation function. While the theoretical worst case time complexity of our approach is $O(\varepsilon^{-2d})$, it typically only takes $O(\log^{\beta} \frac{1}{\varepsilon})$ time for some $\beta \ge 1$ and is thus sufficiently fast in practice. We provide empirical evidence of SOL's practicality by incorporating it into a robustness certifier and observing that it produces similar or higher certification rates while taking as low as quarter of the time compared to the other methods.