NeurIPS 2023 Papers

We study the problem of $\text{\emph{vector set search}}$ with $\text{\emph{vector set queries}}$. This task is analogous to traditional near-neighbor search, with the exception that both the query and each element in the collection are $\text{\textit{sets}}$ of vectors. We identify this problem as a core subroutine for semantic search applications and find that existing solutions are unacceptably slow. Towards this end, we present a new approximate search algorithm, DESSERT ($\text{\bf D}$ESSERT $\text{\bf E}$ffeciently $\text{\bf S}$earches $\text{\bf S}$ets of $\text{\bf E}$mbeddings via $\text{\bf R}$etrieval $\text{\bf T}$ables). DESSERT is a general tool with strong theoretical guarantees and excellent empirical performance. When we integrate DESSERT into ColBERT, a state-of-the-art semantic search model, we find a 2-5x speedup on the MS MARCO and LoTTE retrieval benchmarks with minimal loss in recall, underscoring the effectiveness and practical applicability of our proposal.

Observing the close relationship among panoptic, semantic and instance segmentation tasks, we propose to train a universal multi-dataset multi-task segmentation model: DaTaSeg. We use a shared representation (mask proposals with class predictions) for all tasks. To tackle task discrepancy, we adopt different merge operations and post-processing for different tasks. We also leverage weak-supervision, allowing our segmentation model to benefit from cheaper bounding box annotations. To share knowledge across datasets, we use text embeddings from the same semantic embedding space as classifiers and share all network parameters among datasets. We train DaTaSeg on ADE semantic, COCO panoptic, and Objects365 detection datasets. DaTaSeg improves performance on all datasets, especially small-scale datasets, achieving 54.0 mIoU on ADE semantic and 53.5 PQ on COCO panoptic. DaTaSeg also enables weakly-supervised knowledge transfer on ADE panoptic and Objects365 instance segmentation. Experiments show DaTaSeg scales with the number of training datasets and enables open-vocabulary segmentation through direct transfer. In addition, we annotate an Objects365 instance segmentation set of 1,000 images and release it as a public evaluation benchmark on https://laoreja.github.io/dataseg.

Knowledge Distillation (KD) has emerged as a promising approach for compressing large Pre-trained Language Models (PLMs). The performance of KD relies on how to effectively formulate and transfer the knowledge from the teacher model to the student model. Prior arts mainly focus on directly aligning output features from the transformer block, which may impose overly strict constraints on the student model's learning process and complicate the training process by introducing extra parameters and computational cost. Moreover, our analysis indicates that the different relations within self-attention, as adopted in other works, involves more computation complexities and can easily be constrained by the number of heads, potentially leading to suboptimal solutions. To address these issues, we propose a novel approach that builds relationships directly from output features. Specifically, we introduce token-level and sequence-level relations concurrently to fully exploit the knowledge from the teacher model. Furthermore, we propose a correlation-based distillation loss to alleviate the exact match properties inherent in traditional KL divergence or MSE loss functions. Our method, dubbed FCD, presents a simple yet effective method to compress various architectures (BERT, RoBERTa, and GPT) and model sizes (base-size and large-size). Extensive experimental results demonstrate that our distilled, smaller language models significantly surpass existing KD methods across various NLP tasks.

This paper studies the problem of active causal discovery when the experiments can be done based on multi-fidelity oracles, where higher fidelity experiments are more precise and expensive, while the lower ones are cheaper but less accurate. In this paper, we formally define the task of multi-fidelity active causal discovery, and design a probabilistic model for solving this problem. In specific, we first introduce a mutual-information based acquisition function to determine which variable should be intervened at which fidelity, and then a cascading model is proposed to capture the correlations between different fidelity oracles. Beyond the above basic framework, we also extend it to the batch intervention scenario. We find that the theoretical foundations behind the widely used and efficient greedy method do not hold in our problem. To solve this problem, we introduce a new concept called $\epsilon$-submodular, and design a constraint based fidelity model to theoretically validate the greedy method. We conduct extensive experiments to demonstrate the effectiveness of our model.

Graph neural networks (GNNs) have shown state-of-the-art performances in various applications. However, GNNs often struggle to capture long-range dependencies in graphs due to oversmoothing. In this paper, we generalize the concept of oversmoothing from undirected to directed graphs. To this aim, we extend the notion of Dirichlet energy by considering a directed symmetrically normalized Laplacian. As vanilla graph convolutional networks are prone to oversmooth, we adopt a neural graph ODE framework. Specifically, we propose fractional graph Laplacian neural ODEs, which describe non-local dynamics. We prove that our approach allows propagating information between distant nodes while maintaining a low probability of long-distance jumps. Moreover, we show that our method is more flexible with respect to the convergence of the graph’s Dirichlet energy, thereby mitigating oversmoothing. We conduct extensive experiments on synthetic and real-world graphs, both directed and undirected, demonstrating our method’s versatility across diverse graph homophily levels. Our code is available at https://github.com/RPaolino/fLode

We study recovering fluid density and velocity from sparse multiview videos. Existing neural dynamic reconstruction methods predominantly rely on optical flows; therefore, they cannot accurately estimate the density and uncover the underlying velocity due to the inherent visual ambiguities of fluid velocity, as fluids are often shapeless and lack stable visual features. The challenge is further pronounced by the turbulent nature of fluid flows, which calls for properly designed fluid velocity representations. To address these challenges, we propose hybrid neural fluid fields (HyFluid), a neural approach to jointly infer fluid density and velocity fields. Specifically, to deal with visual ambiguities of fluid velocity, we introduce a set of physics-based losses that enforce inferring a physically plausible velocity field, which is divergence-free and drives the transport of density. To deal with the turbulent nature of fluid velocity, we design a hybrid neural velocity representation that includes a base neural velocity field that captures most irrotational energy and a vortex particle-based velocity that models residual turbulent velocity. We show that our method enables recovering vortical flow details. Our approach opens up possibilities for various learning and reconstruction applications centered around 3D incompressible flow, including fluid re-simulation and editing, future prediction, and neural dynamic scene composition. Project website: https://kovenyu.com/HyFluid/

Multi-hop Knowledge Graph Question Answering (KGQA) is a task that involves retrieving nodes from a knowledge graph (KG) to answer natural language questions. Recent GNN-based approaches formulate this task as a KG path searching problem, where messages are sequentially propagated from the seed node towards the answer nodes. However, these messages are past-oriented, and they do not consider the full KG context. To make matters worse, KG nodes often represent pronoun entities and are sometimes encrypted, being uninformative in selecting between paths. To address these problems, we propose Neural Tree Search (NuTrea), a tree search-based GNN model that incorporates the broader KG context. Our model adopts a message-passing scheme that probes the unreached subtree regions to boost the past-oriented embeddings. In addition, we introduce the Relation Frequency-Inverse Entity Frequency (RF-IEF) node embedding that considers the global KG context to better characterize ambiguous KG nodes. The general effectiveness of our approach is demonstrated through experiments on three major multi-hop KGQA benchmark datasets, and our extensive analyses further validate its expressiveness and robustness. Overall, NuTrea provides a powerful means to query the KG with complex natural language questions. Code is available at https://github.com/mlvlab/NuTrea.

In this paper, we empirically investigate a previously overlooked and widespread type of label noise, subclass-dominant label noise (SDN). Our findings reveal that, during the early stages of training, deep neural networks can rapidly memorize mislabeled examples in SDN. This phenomenon poses challenges in effectively selecting confident examples using conventional early stopping techniques. To address this issue, we delve into the properties of SDN and observe that long-trained representations are superior at capturing the high-level semantics of mislabeled examples, leading to a clustering effect where similar examples are grouped together. Based on this observation, we propose a novel method called NoiseCluster that leverages the geometric structures of long-trained representations to identify and correct SDN. Our experiments demonstrate that NoiseCluster outperforms state-of-the-art baselines on both synthetic and real-world datasets, highlighting the importance of addressing SDN in learning with noisy labels. The code is available at https://github.com/tmllab/2023_NeurIPS_SDN.

Display Ads and the generalized assignment problem are two well-studied online packing problems with important applications in ad allocation and other areas. In both problems, ad impressions arrive online and have to be allocated immediately to budget-constrained advertisers. Worst-case algorithms that achieve the ideal competitive ratio are known for both problems, but might act overly conservative given the predictable and usually tame nature of real-world input. Given this discrepancy, we develop an algorithm for both problems that incorporate machine-learned predictions and can thus improve the performance beyond the worst-case. Our algorithm is based on the work of Feldman et al. (2009) and similar in nature to Mahdian et al. (2007) who were the first to develop a learning-augmented algorithm for the related, but more structured Ad Words problem. We use a novel analysis to show that our algorithm is able to capitalize on a good prediction, while being robust against poor predictions. We experimentally evaluate our algorithm on synthetic and real-world data on a wide range of predictions. Our algorithm is consistently outperforming the worst-case algorithm without predictions.

Point cloud data collected in real-world applications are often incomplete. This is because they are observed from partial viewpoints, which capture only a specific perspective or angle, or due to occlusion and low resolution. Existing completion approaches rely on datasets of specific predefined objects to guide the completion of incomplete, and possibly noisy, point clouds. However, these approaches perform poorly with Out-Of-Distribution (OOD) objects, which are either absent from the dataset or poorly represented. In recent years, the field of text-guided image generation has made significant progress, leading to major breakthroughs in text guided shape generation. We describe an approach called SDS-Complete that uses a pre-trained text-to-image diffusion model and leverages the text semantic of a given incomplete point cloud of an object, to obtain a complete surface representation. SDS-Complete can complete a variety of objects at test time optimization without the need for an expensive collection of 3D information. We evaluate SDS-Complete on incomplete scanned objects, captured by real-world depth sensors and LiDAR scanners, and demonstrate that is effective in handling objects which are typically absent from common datasets.

Large language models are commonly trained on a mixture of filtered web data and curated ``high-quality'' corpora, such as social media conversations, books, or technical papers. This curation process is believed to be necessary to produce performant models with broad zero-shot generalization abilities. However, as larger models requiring pretraining on trillions of tokens are considered, it is unclear how scalable is curation, and whether we will run out of unique high-quality data soon. At variance with previous beliefs, we show that properly filtered and deduplicated web data alone can lead to powerful models; even significantly outperforming models trained on The Pile. Despite extensive filtering, the high-quality data we extract from the web is still plentiful, and we are able to obtain five trillion tokens from CommonCrawl. We publicly release an extract of 500 billion tokens from our RefinedWeb dataset, and 1.3/7.5B parameters language models trained on it.

We study causal, low-latency, sequential video compression when the output is subjected to both a mean squared-error (MSE) distortion loss as well as a perception loss to target realism. Motivated by prior approaches, we consider two different perception loss functions (PLFs). The first, PLF-JD, considers the joint distribution (JD) of all the video frames up to the current one, while the second metric, PLF-FMD, considers the framewise marginal distributions (FMD) between the source and reconstruction. Using information theoretic analysis and deep-learning based experiments, we demonstrate that the choice of PLF can have a significant effect on the reconstruction, especially at low-bit rates. In particular, while the reconstruction based on PLF-JD can better preserve the temporal correlation across frames, it also imposes a significant penalty in distortion compared to PLF-FMD and further makes it more difficult to recover from errors made in the earlier output frames. Although the choice of PLF decisively affects reconstruction quality, we also demonstrate that it may not be essential to commit to a particular PLF during encoding and the choice of PLF can be delegated to the decoder. In particular, encoded representations generated by training a system to minimize the MSE (without requiring either PLF) can be {\em near universal} and can generate close to optimal reconstructions for either choice of PLF at the decoder. We validate our results using (one-shot) information-theoretic analysis, detailed study of the rate-distortion-perception tradeoff of the Gauss-Markov source model as well as deep-learning based experiments on moving MNIST and KTH datasets.

Transformers have been recently explored for 3D point cloud understanding with impressive progress achieved. A large number of points, over 0.1 million, make the global self-attention infeasible for point cloud data. Thus, most methods propose to apply the transformer in a local region, e.g., spherical or cubic window. However, it still contains a large number of Query-Key pairs, which requires high computational costs. In addition, previous methods usually learn the query, key, and value using a linear projection without modeling the local 3D geometric structure. In this paper, we attempt to reduce the costs and model the local geometry prior by developing a new transformer block, named ConDaFormer. Technically, ConDaFormer disassembles the cubic window into three orthogonal 2D planes, leading to fewer points when modeling the attention in a similar range. The disassembling operation is beneficial to enlarging the range of attention without increasing the computational complexity, but ignores some contexts. To provide a remedy, we develop a local structure enhancement strategy that introduces a depth-wise convolution before and after the attention. This scheme can also capture the local geometric information. Taking advantage of these designs, ConDaFormer captures both long-range contextual information and local priors. The effectiveness is demonstrated by experimental results on several 3D point cloud understanding benchmarks. Our code will be available.

Homophily principle, i.e., nodes with the same labels are more likely to be connected, has been believed to be the main reason for the performance superiority of Graph Neural Networks (GNNs) over Neural Networks on node classification tasks. Recent research suggests that, even in the absence of homophily, the advantage of GNNs still exists as long as nodes from the same class share similar neighborhood patterns. However, this argument only considers intra-class Node Distinguishability (ND) but neglects inter-class ND, which provides incomplete understanding of homophily on GNNs. In this paper, we first demonstrate such deficiency with examples and argue that an ideal situation for ND is to have smaller intra-class ND than inter-class ND. To formulate this idea and study ND deeply, we propose Contextual Stochastic Block Model for Homophily (CSBM-H) and define two metrics, Probabilistic Bayes Error (PBE) and negative generalized Jeffreys divergence, to quantify ND. With the metrics, we visualize and analyze how graph filters, node degree distributions and class variances influence ND, and investigate the combined effect of intra- and inter-class ND. Besides, we discovered the mid-homophily pitfall, which occurs widely in graph datasets. Furthermore, we verified that, in real-work tasks, the superiority of GNNs is indeed closely related to both intra- and inter-class ND regardless of homophily levels. Grounded in this observation, we propose a new hypothesis-testing based performance metric beyond homophily, which is non-linear, feature-based and can provide statistical threshold value for GNNs' the superiority. Experiments indicate that it is significantly more effective than the existing homophily metrics on revealing the advantage and disadvantage of graph-aware modes on both synthetic and benchmark real-world datasets.

Independent component analysis (ICA) is a fundamental statistical tool used to reveal hidden generative processes from observed data. However, traditional ICA approaches struggle with the rotational invariance inherent in Gaussian distributions, often necessitating the assumption of non-Gaussianity in the underlying sources. This may limit their applicability in broader contexts. To accommodate Gaussian sources, we develop an identifiability theory that relies on second-order statistics without imposing further preconditions on the distribution of sources, by introducing novel assumptions on the connective structure from sources to observed variables. Different from recent work that focuses on potentially restrictive connective structures, our proposed assumption of structural variability is both considerably less restrictive and provably necessary. Furthermore, we propose two estimation methods based on second-order statistics and sparsity constraint. Experimental results are provided to validate our identifiability theory and estimation methods.

Can graph neural networks generalize to graphs that are different from the graphs they were trained on, e.g., in size? In this work, we study this question from a theoretical perspective. While recent work established such transferability and approximation results via graph limits, e.g., via graphons, these only apply nontrivially to dense graphs. To include frequently encountered sparse graphs such as bounded-degree or power law graphs, we take a perspective of taking limits of operators derived from graphs, such as the aggregation operation that makes up GNNs. This leads to the recently introduced limit notion of graphops (Backhausz and Szegedy, 2022). We demonstrate how the operator perspective allows us to develop quantitative bounds on the distance between a finite GNN and its limit on an infinite graph, as well as the distance between the GNN on graphs of different sizes that share structural properties, under a regularity assumption verified for various graph sequences. Our results hold for dense and sparse graphs, and various notions of graph limits.

Pre-trained text-to-image generative models can produce diverse, semantically rich, and realistic images from natural language descriptions. Compared with language, images usually convey information with more details and less ambiguity. In this study, we propose Learning from the Void (LfVoid), a method that leverages the power of pre-trained text-to-image models and advanced image editing techniques to guide robot learning. Given natural language instructions, LfVoid can edit the original observations to obtain goal images, such as "wiping" a stain off a table. Subsequently, LfVoid trains an ensembled goal discriminator on the generated image to provide reward signals for a reinforcement learning agent, guiding it to achieve the goal. The ability of LfVoid to learn with zero in-domain training on expert demonstrations or true goal observations (the void) is attributed to the utilization of knowledge from web-scale generative models. We evaluate LfVoid across three simulated tasks and validate its feasibility in the corresponding real-world scenarios. In addition, we offer insights into the key considerations for the effective integration of visual generative models into robot learning workflows. We posit that our work represents an initial step towards the broader application of pre-trained visual generative models in the robotics field. Our project page: https://lfvoid-rl.github.io/.

Post-hoc explanation techniques on graph neural networks (GNNs) provide economical solutions for opening the black-box graph models without model retraining. Many GNN explanation variants have achieved state-of-the-art explaining results on a diverse set of benchmarks, while they rarely provide theoretical analysis for their inherent properties and explanatory capability. In this work, we propose $\underline{\text{S}}$tructure-$\underline{\text{A}}$ware Shapley-based $\underline{\text{M}}$ultipiece $\underline{\text{E}}$xplanation (SAME) method to address the structure-aware feature interactions challenges for GNNs explanation. Specifically, SAME leverages an expansion-based Monte Carlo tree search to explore the multi-grained structure-aware connected substructure. Afterward, the explanation results are encouraged to be informative of the graph properties by optimizing the combination of distinct single substructures. With the consideration of fair feature interactions in the process of investigating multiple connected important substructures, the explanation provided by SAME has the potential to be as explainable as the theoretically optimal explanation obtained by the Shapley value within polynomial time. Extensive experiments on real-world and synthetic benchmarks show that SAME improves the previous state-of-the-art fidelity performance by 12.9\% on BBBP, 7.01\% on MUTAG, 42.3\% on Graph-SST2, 38.9\% on Graph-SST5, 11.3\% on BA-2Motifs and 18.2\% on BA-Shapes under the same testing condition. Code is available at https://github.com/same2023neurips/same.

The past decade has seen vast progress in deep reinforcement learning (RL) on the back of algorithms manually designed by human researchers. Recently, it has been shown that it is possible to meta-learn update rules, with the hope of discovering algorithms that can perform well on a wide range of RL tasks. Despite impressive initial results from algorithms such as Learned Policy Gradient (LPG), there remains a generalization gap when these algorithms are applied to unseen environments. In this work, we examine how characteristics of the meta-training distribution impact the generalization performance of these algorithms. Motivated by this analysis and building on ideas from Unsupervised Environment Design (UED), we propose a novel approach for automatically generating curricula to maximize the regret of a meta-learned optimizer, in addition to a novel approximation of regret, which we name algorithmic regret (AR). The result is our method, General RL Optimizers Obtained Via Environment Design (GROOVE). In a series of experiments, we show that GROOVE achieves superior generalization to LPG, and evaluate AR against baseline metrics from UED, identifying it as a critical component of environment design in this setting. We believe this approach is a step towards the discovery of truly general RL algorithms, capable of solving a wide range of real-world environments.