ICML 2023 论文列表

Thompson sampling (TS) is widely used in sequential decision making due to its ease of use and appealing empirical performance. However, many existing analytical and empirical results for TS rely on restrictive assumptions on reward distributions, such as belonging to conjugate families, which limits their applicability in realistic scenarios. Moreover, sequential decision making problems are often carried out in a batched manner, either due to the inherent nature of the problem or to serve the purpose of reducing communication and computation costs. In this work, we jointly study these problems in two popular settings, namely, stochastic multi-armed bandits (MABs) and infinite-horizon reinforcement learning (RL), where TS is used to learn the unknown reward distributions and transition dynamics, respectively. We propose batched *Langevin Thompson Sampling* algorithms that leverage MCMC methods to sample from approximate posteriors with only logarithmic communication costs in terms of batches. Our algorithms are computationally efficient and maintain the same order-optimal regret guarantees of $\mathcal{O}(\log T)$ for stochastic MABs, and $\mathcal{O}(\sqrt{T})$ for RL. We complement our theoretical findings with experimental results.

Modeling spatiotemporal dynamics with neural differential equations has become a major line of research that opens new ways to handle various real-world scenarios (e.g., missing observations, irregular times, etc.). Despite such progress, most existing methods still face challenges in providing a general framework for analyzing time series. To tackle this, we adopt stochastic differential games to suggest a new philosophy of utilizing interacting collective intelligence in time series analysis. For the implementation, we develop the novel gradient descent-based algorithm called deep neural fictitious play to approximate the Nash equilibrium. We theoretically analyze the convergence result of the proposed algorithm and discuss the advantage of cooperative games in handling noninformative observation. Throughout the experiments on various datasets, we demonstrate the superiority of our framework over all the tested benchmarks in modeling time-series prediction by capitalizing on the advantages of applying cooperative games. An ablation study shows that neural agents of the proposed framework learn intrinsic temporal relevance to make accurate time-series predictions.

Graph size generalization is hard for Message passing neural networks (MPNNs). The graph-level classification performance of MPNNs degrades across various graph sizes. Recently, theoretical studies reveal that a slow uncontrollable convergence rate w.r.t. graph size could adversely affect the size generalization. To address the uncontrollable convergence rate caused by correlations across nodes in the underlying dimensional signal-generating space, we propose to use Wasserstein barycenters as graph-level consensus to combat node-level correlations. Methodologically, we propose a Wasserstein barycenter matching (WBM) layer that represents an input graph by Wasserstein distances between its MPNN-filtered node embeddings versus some learned class-wise barycenters. Theoretically, we show that the convergence rate of an MPNN with a WBM layer is controllable and independent to the dimensionality of the signal-generating space. Thus MPNNs with WBM layers are less susceptible to slow uncontrollable convergence rate and size variations. Empirically, the WBM layer improves the size generalization over vanilla MPNNs with different backbones (e.g., GCN, GIN, and PNA) significantly on real-world graph datasets.

Human knowledge is largely implicit and relational --- do we have a friend in common? can I walk from here to there? In this work, we leverage the combinatorial structure of graphs to quantify human priors over such relational data. Our experiments focus on two domains that have been continuously relevant over evolutionary timescales: social interaction and spatial navigation. We find that some features of the inferred priors are remarkably consistent, such as the tendency for sparsity as a function of graph size. Other features are domain-specific, such as the propensity for triadic closure in social interactions. More broadly, our work demonstrates how nonclassical statistical analysis of indirect behavioral experiments can be used to efficiently model latent biases in the data.

Since the control of the Lipschitz constant has a great impact on the training stability, generalization, and robustness of neural networks, the estimation of this value is nowadays a real scientific challenge. In this paper we introduce a precise, fast, and differentiable upper bound for the spectral norm of convolutional layers using circulant matrix theory and a new alternative to the Power iteration. Called the Gram iteration, our approach exhibits a superlinear convergence. First, we show through a comprehensive set of experiments that our approach outperforms other state-of-the-art methods in terms of precision, computational cost, and scalability. Then, it proves highly effective for the Lipschitz regularization of convolutional neural networks, with competitive results against concurrent approaches.

Graph neural networks aim to learn representations for graph-structured data and show impressive performance in node classification. Recently, many methods have studied the representations of GNNs from the perspective of optimization goals and spectral graph theory. However, the feature space that dominates representation learning has not been systematically studied in graph neural networks. In this paper, we propose to fill this gap by analyzing the feature space of both spatial and spectral models. We decompose graph neural networks into determined feature spaces and trainable weights, providing the convenience of studying the feature space explicitly using matrix space analysis. In particular, we find theoretically that the feature space tends to be linearly correlated due to repeated aggregations. In this case, the feature space is bounded by the poor representation of shared weights or the limited dimensionality of node attributes in existing models, leading to poor performance. Motivated by these findings, we propose 1) feature subspaces flattening and 2) structural principal components to expand the feature space. Extensive experiments verify the effectiveness of our proposed more comprehensive feature space, with comparable inference time to the baseline, and demonstrate its efficient convergence capability.

We consider a fundamental class of assortment optimization problems in an offline data-driven setting. The firm does not know the underlying customer choice model but has access to an offline dataset consisting of the historically offered assortment set, customer choice, and revenue. The objective is to use the offline dataset to find an optimal assortment. Due to the combinatorial nature of assortment optimization, the problem of insufficient data coverage is likely to occur in the offline dataset. Therefore, designing a provably efficient offline learning algorithm becomes a significant challenge. To this end, based on the principle of pessimism, we propose a novel algorithm called Pessimistic ASsortment opTimizAtion (PASTA for short), which can correctly identify the optimal assortment by only requiring the offline data to cover the optimal assortment under general settings. In particular, we establish the first regret bound for the offline assortment optimization problem under the celebrated multinomial logit model (MNL). We also propose an efficient computational procedure to solve our pessimistic assortment optimization problem. Our numerical studies demonstrate the superiority of the proposed method over the existing baseline method.

Recent advances in weak supervision (WS) techniques allow to mitigate the enormous cost and effort of human data annotation for supervised machine learning by automating it using simple rule-based labelling functions (LFs). However, LFs need to be carefully designed, often requiring expert domain knowledge and extensive validation for existing WS methods to be effective. To tackle this, we propose the Weak Supervision Variational Auto-Encoder (WS-VAE), a novel framework that combines unsupervised representation learning and weak labelling to reduce the dependence of WS on expert and manual engineering of LFs. Our technique learns from inputs and weak labels jointly to capture the input signals distribution with a latent space. The unsupervised representation component of the WS-VAE regularises the inference of weak labels, while a specifically designed decoder allows the model to learn the relevance of LFs for each input. These unique features lead to considerably improved robustness to the quality of LFs, compared to existing methods. An extensive empirical evaluation on a standard WS benchmark shows that our WS-VAE is competitive to state-of-the-art methods and substantially more robust to LF engineering.

In this work, we propose a novel prior learning method for advancing generalization and uncertainty estimation in deep neural networks. The key idea is to exploit scalable and structured posteriors of neural networks as informative priors with generalization guarantees. Our learned priors provide expressive probabilistic representations at large scale, like Bayesian counterparts of pre-trained models on ImageNet, and further produce non-vacuous generalization bounds. We also extend this idea to a continual learning framework, where the favorable properties of our priors are desirable. Major enablers are our technical contributions: (1) the sums-of-Kronecker-product computations, and (2) the derivations and optimizations of tractable objectives that lead to improved generalization bounds. Empirically, we exhaustively show the effectiveness of this method for uncertainty estimation and generalization.

Additive models have been burgeoning in data analysis due to their flexible representation and desirable interpretability. However, most existing approaches are constructed under empirical risk minimization (ERM), and thus perform poorly in situations where average performance is not a suitable criterion for the problems of interest, e.g., data with complex non-Gaussian noise, imbalanced labels or both of them. In this paper, a novel class of sparse additive models is proposed under tilted empirical risk minimization (TERM), which addresses the deficiencies in ERM by imposing tilted impact on individual losses, and is flexibly capable of achieving a variety of learning objectives, e.g., variable selection, robust estimation, imbalanced classification and multiobjective learning. On the theoretical side, a learning theory analysis which is centered around the generalization bound and function approximation error bound (under some specific data distributions) is conducted rigorously. On the practical side, an accelerated optimization algorithm is designed by integrating Prox-SVRG and random Fourier acceleration technique. The empirical assessments verify the competitive performance of our approach on both synthetic and real data.

When fitting the learning data of an individual to algorithm-like learning models, the observations are so dependent and non-stationary that one may wonder what the classical Maximum Likelihood Estimator (MLE) could do, even if it is the usual tool applied to experimental cognition. Our objective in this work is to show that the estimation of the learning rate cannot be efficient if the learning rate is constant in the classical Exp3 (Exponential weights for Exploration and Exploitation) algorithm. Secondly, we show that if the learning rate decreases polynomially with the sample size, then the prediction error and in some cases the estimation error of the MLE satisfy bounds in probability that decrease at a polynomial rate.

We present MAV3D (Make-A-Video3D), a method for generating three-dimensional dynamic scenes from text descriptions. Our approach uses a 4D dynamic Neural Radiance Field (NeRF), which is optimized for scene appearance, density, and motion consistency by querying a Text-to-Video (T2V) diffusion-based model. The dynamic video output generated from the provided text can be viewed from any camera location and angle, and can be composited into any 3D environment. MAV3D does not require any 3D or 4D data and the T2V model is trained only on Text-Image pairs and unlabeled videos. We demonstrate the effectiveness of our approach using comprehensive quantitative and qualitative experiments and show an improvement over previously established internal baselines. To the best of our knowledge, our method is the first to generate 3D dynamic scenes given a text description. Generated samples can be viewed at make-a-video3d.github.io

Causal representation learning seeks to extract high-level latent factors from low-level sensory data. Most existing methods rely on observational data and structural assumptions (e.g., conditional independence) to identify the latent factors. However, interventional data is prevalent across applications. Can interventional data facilitate causal representation learning? We explore this question in this paper. The key observation is that interventional data often carries geometric signatures of the latent factors' support (i.e. what values each latent can possibly take). For example, when the latent factors are causally connected, interventions can break the dependency between the intervened latents' support and their ancestors'. Leveraging this fact, we prove that the latent causal factors can be identified up to permutation and scaling given data from perfect do interventions. Moreover, we can achieve block affine identification, namely the estimated latent factors are only entangled with a few other latents if we have access to data from imperfect interventions. These results highlight the unique power of interventional data in causal representation learning; they can enable provable identification of latent factors without any assumptions about their distributions or dependency structure.

Data-free knowledge distillation (KD) helps transfer knowledge from a pre-trained model (known as the teacher model) to a smaller model (known as the student model) without access to the original training data used for training the teacher model. However, the security of the synthetic or out-of-distribution (OOD) data required in data-free KD is largely unknown and under-explored. In this work, we make the first effort to uncover the security risk of data-free KD w.r.t. untrusted pre-trained models. We then propose Anti-Backdoor Data-Free KD (ABD), the first plug-in defensive method for data-free KD methods to mitigate the chance of potential backdoors being transferred. We empirically evaluate the effectiveness of our proposed ABD in diminishing transferred backdoor knowledge while maintaining compatible downstream performances as the vanilla KD. We envision this work as a milestone for alarming and mitigating the potential backdoors in data-free KD. Codes are released at https://github.com/illidanlab/ABD .

Source-free domain adaptation (SFDA) is compelling because it allows adapting an off-the-shelf model to a new domain using only unlabelled data. In this work, we apply existing SFDA techniques to a challenging set of naturally-occurring distribution shifts in bioacoustics, which are very different from the ones commonly studied in computer vision. We find existing methods perform differently relative to each other than observed in vision benchmarks, and sometimes perform worse than no adaptation at all. We propose a new simple method which outperforms the existing methods on our new shifts while exhibiting strong performance on a range of vision datasets. Our findings suggest that existing SFDA methods are not as generalizable as previously thought and that considering diverse modalities can be a useful avenue for designing more robust models.

In human-interactive applications of online learning, a human's preferences or abilities are often a function of the algorithm's recent actions. Motivated by this, a significant line of work has formalized settings where an action's loss is a function of the number of times it was played in the prior $m$ timesteps, where $m$ corresponds to a bound on human memory capacity. To more faithfully capture decay of human memory with time, we introduce the Weighted Tallying Bandit (WTB), which generalizes this setting by requiring that an action's loss is a function of a *weighted* summation of the number of times it was played in the last $m$ timesteps. WTB is intractable without further assumption. So we study it under Repeated Exposure Optimality (REO), a condition requiring the existence of an action that when repetitively played will eventually yield smaller loss than any other action sequence. We study the minimization of complete policy regret (CPR), which is the strongest notion of regret, in WTB under REO. Since $m$ is often unknown, we only assume access to an upper bound $M$ on $m$. We show that for problems with $K$ actions and horizon $T$, a simple modification of the successive elimination algorithm has $\mathcal{O} \left( \sqrt{KT} + (m+M)K \right)$ CPR. Upto an additive (in lieu of mutliplicative) factor in $(m+M)K$, this recovers the classical guarantee for the far simpler stochastic multi-armed bandit with traditional regret. We additionally show that in our setting, any algorithm will suffer additive CPR of $\Omega \left( mK + M \right)$, demonstrating our result is near optimal. Our method is computationally efficient, and we experimentally demonstrate its practicality and superiority over various baselines.

Agents that can build temporally abstract representations of their environment are better able to understand their world and make plans on extended time scales, with limited computational power and modeling capacity. However, existing methods for automatically learning temporally abstract world models usually require millions of online environmental interactions and incentivize agents to reach every accessible environmental state, which is infeasible for most real-world robots both in terms of data efficiency and hardware safety. In this paper, we present an approach for simultaneously learning sets of skills and temporally abstract, skill-conditioned world models purely from offline data, enabling agents to perform zero-shot online planning of skill sequences for new tasks. We show that our approach performs comparably to or better than a wide array of state-of-the-art offline RL algorithms on a number of simulated robotics locomotion and manipulation benchmarks, while offering a higher degree of adaptability to new goals. Finally, we show that our approach offers a much higher degree of robustness to perturbations in environmental dynamics, compared to policy-based methods.

Neural networks have shown great potential in accelerating the solution of partial differential equations (PDEs). Recently, there has been a growing interest in introducing physics constraints into training neural PDE solvers to reduce the use of costly data and improve the generalization ability. However, these physics constraints, based on certain finite dimensional approximations over the function space, must resolve the smallest scaled physics to ensure the accuracy and stability of the simulation, resulting in high computational costs from large input, output, and neural networks. This paper proposes a general acceleration methodology called NeuralStagger by spatially and temporally decomposing the original learning tasks into several coarser-resolution subtasks. We define a coarse-resolution neural solver for each subtask, which requires fewer computational resources, and jointly train them with the vanilla physics-constrained loss by simply arranging their outputs to reconstruct the original solution. Due to the perfect parallelism between them, the solution is achieved as fast as a coarse-resolution neural solver. In addition, the trained solvers bring the flexibility of simulating with multiple levels of resolution. We demonstrate the successful application of NeuralStagger on 2D and 3D fluid dynamics simulations, which leads to an additional $10\sim100\times$ speed-up. Moreover, the experiment also shows that the learned model could be well used for optimal control.

Ensembling is among the most popular tools in machine learning (ML) due to its effectiveness in minimizing variance and thus improving generalization. Most ensembling methods for black-box base learners fall under the umbrella of "stacked generalization," namely training an ML algorithm that takes the inferences from the base learners as input. While stacking has been widely applied in practice, its theoretical properties are poorly understood. In this paper, we prove a novel result, showing that choosing the best stacked generalization from a (finite or finite-dimensional) family of stacked generalizations based on cross-validated performance does not perform "much worse" than the oracle best. Our result strengthens and significantly extends the results in Van der Laan et al. (2007). Inspired by the theoretical analysis, we further propose a particular family of stacked generalizations in the context of probabilistic forecasting, each one with a different sensitivity for how much the ensemble weights are allowed to vary across items, timestamps in the forecast horizon, and quantiles. Experimental results demonstrate the performance gain of the proposed method.