NeurIPS 2023 论文列表

Common explanations for shortcut learning assume that the shortcut improves prediction only under the training distribution. Thus, models trained in the typical way by minimizing log-loss using gradient descent, which we call default-ERM, should utilize the shortcut. However, even when the stable feature determines the label in the training distribution and the shortcut does not provide any additional information, like in perception tasks, default-ERM exhibits shortcut learning. Why are such solutions preferred when the loss can be driven to zero when using the stable feature alone? By studying a linear perception task, we show that default-ERM’s preference for maximizing the margin, even without overparameterization, leads to models that depend more on the shortcut than the stable feature. This insight suggests that default-ERM’s implicit inductive bias towards max-margin may be unsuitable for perception tasks. Instead, we consider inductive biases toward uniform margins. We show that uniform margins guarantee sole dependence on the perfect stable feature in the linear perception task and suggest alternative loss functions, termed margin control (MARG-CTRL), that encourage uniform-margin solutions. MARG-CTRL techniques mitigate shortcut learning on a variety of vision and language tasks, showing that changing inductive biases can remove the need for complicated shortcut-mitigating methods in perception tasks.

Adversarial contrastive learning (ACL) is a technique that enhances standard contrastive learning (SCL) by incorporating adversarial data to learn a robust representation that can withstand adversarial attacks and common corruptions without requiring costly annotations. To improve transferability, the existing work introduced the standard invariant regularization (SIR) to impose style-independence property to SCL, which can exempt the impact of nuisance style factors in the standard representation. However, it is unclear how the style-independence property benefits ACL-learned robust representations. In this paper, we leverage the technique of causal reasoning to interpret the ACL and propose adversarial invariant regularization (AIR) to enforce independence from style factors. We regulate the ACL using both SIR and AIR to output the robust representation. Theoretically, we show that AIR implicitly encourages the representational distance between different views of natural data and their adversarial variants to be independent of style factors. Empirically, our experimental results show that invariant regularization significantly improves the performance of state-of-the-art ACL methods in terms of both standard generalization and robustness on downstream tasks. To the best of our knowledge, we are the first to apply causal reasoning to interpret ACL and develop AIR for enhancing ACL-learned robust representations. Our source code is at https://github.com/GodXuxilie/Enhancing_ACL_via_AIR.

Similar to community detection, partitioning the nodes of a complex network according to their structural roles aims to identify fundamental building blocks of a network, which can be used, e.g., to find simplified descriptions of the network connectivity, to derive reduced order models for dynamical processes unfolding on processes, or as ingredients for various network analysis and graph mining tasks. In this work, we offer a fresh look on the problem of role extraction and its differences to community detection and present a definition of node roles and two associated optimization problems (cost functions) grounded in ideas related to graph-isomorphism tests, the Weisfeiler-Leman algorithm and equitable partitions. We present theoretical guarantees and validate our approach via a novel “role-infused partition benchmark”, a network model from which we can sample networks in which nodes are endowed with different roles in a stochastic way.

In this paper, we present conditions for identifying the generator of a linear stochastic differential equation (SDE) from the distribution of its solution process with a given fixed initial state. These identifiability conditions are crucial in causal inference using linear SDEs as they enable the identification of the post-intervention distributions from its observational distribution. Specifically, we derive a sufficient and necessary condition for identifying the generator of linear SDEs with additive noise, as well as a sufficient condition for identifying the generator of linear SDEs with multiplicative noise. We show that the conditions derived for both types of SDEs are generic. Moreover, we offer geometric interpretations of the derived identifiability conditions to enhance their understanding. To validate our theoretical results, we perform a series of simulations, which support and substantiate the established findings.

Label efficiency has become an increasingly important objective in deep learning applications. Active learning aims to reduce the number of labeled examples needed to train deep networks, but the empirical performance of active learning algorithms can vary dramatically across datasets and applications. It is difficult to know in advance which active learning strategy will perform well or best in a given application. To address this, we propose the first adaptive algorithm selection strategy for deep active learning. For any unlabeled dataset, our (meta) algorithm TAILOR (Thompson ActIve Learning algORithm selection) iteratively and adaptively chooses among a set of candidate active learning algorithms. TAILOR uses novel reward functions aimed at gathering class-balanced examples. Extensive experiments in multi-class and multi-label applications demonstrate TAILOR's effectiveness in achieving accuracy comparable or better than that of the best of the candidate algorithms. Our implementation of TAILOR is open-sourced at https://github.com/jifanz/TAILOR.

Open-world Semi-Supervised Learning (OSSL) is a realistic and challenging task, aiming to classify unlabeled samples from both seen and novel classes using partially labeled samples from the seen classes. Previous works typically explore the relationship of samples as priors on the pre-defined single-granularity labels to help novel class recognition. In fact, classes follow a taxonomy and samples can be classified at multiple levels of granularity, which contains more underlying relationships for supervision. We thus argue that learning with single-granularity labels results in sub-optimal representation learning and inaccurate pseudo labels, especially with unknown classes. In this paper, we take the initiative to explore and propose a uniformed framework, called Taxonomic context prIors Discovering and Aligning (TIDA), which exploits the relationship of samples under various granularity. It allows us to discover multi-granularity semantic concepts as taxonomic context priors (i.e., sub-class, target-class, and super-class), and then collaboratively leverage them to enhance representation learning and improve the quality of pseudo labels. Specifically, TIDA comprises two components: i) A taxonomic context discovery module that constructs a set of hierarchical prototypes in the latent space to discover the underlying taxonomic context priors; ii) A taxonomic context-based prediction alignment module that enforces consistency across hierarchical predictions to build the reliable relationship between classes among various granularity and provide additions supervision. We demonstrate that these two components are mutually beneficial for an effective OSSL framework, which is theoretically explained from the perspective of the EM algorithm. Extensive experiments on seven commonly used datasets show that TIDA can significantly improve the performance and achieve a new state of the art. The source codes are publicly available at https://github.com/rain305f/TIDA.

Graph neural networks (GNNs) have become increasingly popular in modeling graph-structured data due to their ability to learn node representations by aggregating local structure information. However, it is widely acknowledged that the test graph structure may differ from the training graph structure, resulting in a structure shift. In this paper, we experimentally find that the performance of GNNs drops significantly when the structure shift happens, suggesting that the learned models may be biased towards specific structure patterns. To address this challenge, we propose the Cluster Information Transfer (\textbf{CIT}) mechanism, which can learn invariant representations for GNNs, thereby improving their generalization ability to various and unknown test graphs with structure shift. The CIT mechanism achieves this by combining different cluster information with the nodes while preserving their cluster-independent information. By generating nodes across different clusters, the mechanism significantly enhances the diversity of the nodes and helps GNNs learn the invariant representations. We provide a theoretical analysis of the CIT mechanism, showing that the impact of changing clusters during structure shift can be mitigated after transfer. Additionally, the proposed mechanism is a plug-in that can be easily used to improve existing GNNs. We comprehensively evaluate our proposed method on three typical structure shift scenarios, demonstrating its effectiveness in enhancing GNNs' performance.

Numerous studies have been conducted to investigate the properties of large-scale temporal graphs. Despite the ubiquity of these graphs in real-world scenarios, it's usually impractical for us to obtain the whole real-time graphs due to privacy concerns and technical limitations. In this paper, we introduce the concept of {\it Live Graph Lab} for temporal graphs, which enables open, dynamic and real transaction graphs from blockchains. Among them, Non-fungible tokens (NFTs) have become one of the most prominent parts of blockchain over the past several years. With more than \$40 billion market capitalization, this decentralized ecosystem produces massive, anonymous and real transaction activities, which naturally forms a complicated transaction network. However, there is limited understanding about the characteristics of this emerging NFT ecosystem from a temporal graph analysis perspective. To mitigate this gap, we instantiate a live graph with NFT transaction network and investigate its dynamics to provide new observations and insights. Specifically, through downloading and parsing the NFT transaction activities, we obtain a temporal graph with more than 4.5 million nodes and 124 million edges. Then, a series of measurements are presented to understand the properties of the NFT ecosystem. Through comparisons with social, citation, and web networks, our analyses give intriguing findings and point out potential directions for future exploration. Finally, we also study machine learning models in this live graph to enrich the current datasets and provide new opportunities for the graph community. The source codes and dataset are available at https://livegraphlab.github.io.

In Graph Neural Networks (GNNs), hierarchical pooling operators generate local summaries of the data by coarsening the graph structure and the vertex features. Considerable attention has been devoted to analyzing the expressive power of message-passing (MP) layers in GNNs, while a study on how graph pooling affects the expressiveness of a GNN is still lacking. Additionally, despite the recent advances in the design of pooling operators, there is not a principled criterion to compare them. In this work, we derive sufficient conditions for a pooling operator to fully preserve the expressive power of the MP layers before it. These conditions serve as a universal and theoretically-grounded criterion for choosing among existing pooling operators or designing new ones. Based on our theoretical findings, we analyze several existing pooling operators and identify those that fail to satisfy the expressiveness conditions. Finally, we introduce an experimental setup to verify empirically the expressive power of a GNN equipped with pooling layers, in terms of its capability to perform a graph isomorphism test.

Backdoor attacks are serious security threats to machine learning models where an adversary can inject poisoned samples into the training set, causing a backdoored model which predicts poisoned samples with particular triggers to particular target classes, while behaving normally on benign samples. In this paper, we explore the task of purifying a backdoored model using a small clean dataset. By establishing the connection between backdoor risk and adversarial risk, we derive a novel upper bound for backdoor risk, which mainly captures the risk on the shared adversarial examples (SAEs) between the backdoored model and the purified model. This upper bound further suggests a novel bi-level optimization problem for mitigating backdoor using adversarial training techniques. To solve it, we propose Shared Adversarial Unlearning (SAU). Specifically, SAU first generates SAEs, and then, unlearns the generated SAEs such that they are either correctly classified by the purified model and/or differently classified by the two models, such that the backdoor effect in the backdoored model will be mitigated in the purified model. Experiments on various benchmark datasets and network architectures show that our proposed method achieves state-of-the-art performance for backdoor defense. The code is available at https://github.com/SCLBD/BackdoorBench (PyTorch) and https://github.com/shawkui/MindTrojan (MindSpore).

Sharpness-Aware Minimization (SAM) is a recently proposed gradient-based optimizer (Foret et al., ICLR 2021) that greatly improves the prediction performance of deep neural networks. Consequently, there has been a surge of interest in explaining its empirical success. We focus, in particular, on understanding ***the role played by normalization***, a key component of the SAM updates. We theoretically and empirically study the effect of normalization in SAM for both convex and non-convex functions, revealing two key roles played by normalization: i) it helps in stabilizing the algorithm; and ii) it enables the algorithm to drift along a continuum (manifold) of minima -- a property identified by recent theoretical works that is the key to better performance. We further argue that these two properties of normalization make SAM robust against the choice of hyper-parameters, supporting the practicality of SAM. Our conclusions are backed by various experiments.

This paper focuses on addressing the practical yet challenging problem of model heterogeneity in federated learning, where clients possess models with different network structures. To track this problem, we propose a novel framework called pFedHR, which leverages heterogeneous model reassembly to achieve personalized federated learning. In particular, we approach the problem of heterogeneous model personalization as a model-matching optimization task on the server side. Moreover, pFedHR automatically and dynamically generates informative and diverse personalized candidates with minimal human intervention. Furthermore, our proposed heterogeneous model reassembly technique mitigates the adverse impact introduced by using public data with different distributions from the client data to a certain extent. Experimental results demonstrate that pFedHR outperforms baselines on three datasets under both IID and Non-IID settings. Additionally, pFedHR effectively reduces the adverse impact of using different public data and dynamically generates diverse personalized models in an automated manner.

This paper proposes a new active learning method for semantic segmentation. The core of our method lies in a new annotation query design. It samples informative local image regions ($\textit{e.g.}$, superpixels), and for each of such regions, asks an oracle for a multi-hot vector indicating all classes existing in the region. This multi-class labeling strategy is substantially more efficient than existing ones like segmentation, polygon, and even dominant class labeling in terms of annotation time per click. However, it introduces the class ambiguity issue in training as it assigns partial labels ($\textit{i.e.}$, a set of candidate classes) to individual pixels. We thus propose a new algorithm for learning semantic segmentation while disambiguating the partial labels in two stages. In the first stage, it trains a segmentation model directly with the partial labels through two new loss functions motivated by partial label learning and multiple instance learning. In the second stage, it disambiguates the partial labels by generating pixel-wise pseudo labels, which are used for supervised learning of the model. Equipped with a new acquisition function dedicated to the multi-class labeling, our method outperforms previous work on Cityscapes and PASCAL VOC 2012 while spending less annotation cost. Our code and results are available at [https://github.com/sehyun03/MulActSeg](https://github.com/sehyun03/MulActSeg).

In convex optimization, first-order optimization methods efficiently minimizing function values have been a central subject study since Nesterov's seminal work of 1983. Recently, however, Kim and Fessler's OGM-G and Lee et al.'s FISTA-G have been presented as alternatives that efficiently minimize the gradient magnitude instead. In this paper, we present H-duality, which represents a surprising one-to-one correspondence between methods efficiently minimizing function values and methods efficiently minimizing gradient magnitude. In continuous-time formulations, H-duality corresponds to reversing the time dependence of the dissipation/friction term. To the best of our knowledge, H-duality is different from Lagrange/Fenchel duality and is distinct from any previously known duality or symmetry relations. Using H-duality, we obtain a clearer understanding of the symmetry between Nesterov's method and OGM-G, derive a new class of methods efficiently reducing gradient magnitudes of smooth convex functions, and find a new composite minimization method that is simpler and faster than FISTA-G.

Optimization over trained machine learning models has applications including: verification, minimizing neural acquisition functions, and integrating a trained surrogate into a larger decision-making problem. This paper formulates and solves optimization problems constrained by trained graph neural networks (GNNs). To circumvent the symmetry issue caused by graph isomorphism, we propose two types of symmetry-breaking constraints: one indexing a node 0 and one indexing the remaining nodes by lexicographically ordering their neighbor sets. To guarantee that adding these constraints will not remove all symmetric solutions, we construct a graph indexing algorithm and prove that the resulting graph indexing satisfies the proposed symmetry-breaking constraints. For the classical GNN architectures considered in this paper, optimizing over a GNN with a fixed graph is equivalent to optimizing over a dense neural network. Thus, we study the case where the input graph is not fixed, implying that each edge is a decision variable, and develop two mixed-integer optimization formulations. To test our symmetry-breaking strategies and optimization formulations, we consider an application in molecular design.

Bilevel optimization has recently regained interest owing to its applications in emerging machine learning fields such as hyperparameter optimization, meta-learning, and reinforcement learning. Recent results have shown that simple alternating (implicit) gradient-based algorithms can match the convergence rate of single-level gradient descent (GD) when addressing bilevel problems with a strongly convex lower-level objective. However, it remains unclear whether this result can be generalized to bilevel problems beyond this basic setting. In this paper, we first introduce a stationary metric for the considered bilevel problems, which generalizes the existing metric, for a nonconvex lower-level objective that satisfies the Polyak-Łojasiewicz (PL) condition. We then propose a Generalized ALternating mEthod for bilevel opTimization (GALET) tailored to BLO with convex PL LL problem and establish that GALET achieves an $\epsilon$-stationary point for the considered problem within $\tilde{\cal O}(\epsilon^{-1})$ iterations, which matches the iteration complexity of GD for single-level smooth nonconvex problems.

Given a graph $G$, a community structure $\mathcal{C}$, and a budget $k$, the fair influence maximization problem aims to select a seed set $S$ ($|S|\leq k$) that maximizes the influence spread while narrowing the influence gap between different communities. While various fairness notions exist, the welfare fairness notion, which balances fairness level and influence spread, has shown promising effectiveness. However, the lack of efficient algorithms for optimizing the welfare fairness objective function restricts its application to small-scale networks with only a few hundred nodes. In this paper, we adopt the objective function of welfare fairness to maximize the exponentially weighted summation over the influenced fraction of all communities. We first introduce an unbiased estimator for the fractional power of the arithmetic mean. Then, by adapting the reverse influence sampling (RIS) approach, we convert the optimization problem to a weighted maximum coverage problem. We also analyze the number of reverse reachable sets needed to approximate the fair influence at a high probability. Further, we present an efficient algorithm that guarantees $1-1/e - \varepsilon$ approximation.

Infants possess a remarkable ability to rapidly learn and process visual inputs. As an infant's mobility increases, so does the variety and dynamics of their visual inputs. Is this change in the properties of the visual inputs beneficial or even critical for the proper development of the visual system? To address this question, we used video recordings from infants wearing head-mounted cameras to train a variety of self-supervised learning models. Critically, we separated the infant data by age group and evaluated the importance of training with a curriculum aligned with developmental order. We found that initiating learning with the data from the youngest age group provided the strongest learning signal and led to the best learning outcomes in terms of downstream task performance. We then showed that the benefits of the data from the youngest age group are due to the slowness and simplicity of the visual experience. The results provide strong empirical evidence for the importance of the properties of the early infant experience and developmental progression in training. More broadly, our approach and findings take a noteworthy step towards reverse engineering the learning mechanisms in newborn brains using image-computable models from artificial intelligence.

Similarity functions measure how comparable pairs of elements are, and play a key role in a wide variety of applications, e.g., notions of Individual Fairness abiding by the seminal paradigm of Dwork et al., as well as Clustering problems. However, access to an accurate similarity function should not always be considered guaranteed, and this point was even raised by Dwork et al. For instance, it is reasonable to assume that when the elements to be compared are produced by different distributions, or in other words belong to different ``demographic'' groups, knowledge of their true similarity might be very difficult to obtain. In this work, we present an efficient sampling framework that learns these across-groups similarity functions, using only a limited amount of experts' feedback. We show analytical results with rigorous theoretical bounds, and empirically validate our algorithms via a large suite of experiments.