Recently there is a growing focus on graph data, and multi-view graph clustering has become a popular area of research interest. Most of the existing methods are only applicable to homophilous graphs, yet the extensive real-world graph data can hardly fulfill the homophily assumption, where the connected nodes tend to belong to the same class. Several studies have pointed out that the poor performance on heterophilous graphs is actually due to the fact that conventional graph neural networks (GNNs), which are essentially low-pass filters, discard information other than the low-frequency information on the graph. Nevertheless, on certain graphs, particularly heterophilous ones, neglecting high-frequency information and focusing solely on low-frequency information impedes the learning of node representations. To break this limitation, our motivation is to perform graph filtering that is closely related to the homophily degree of the given graph, with the aim of fully leveraging both low-frequency and high-frequency signals to learn distinguishable node embedding. In this work, we propose Adaptive Hybrid Graph Filter for Multi-View Graph Clustering (AHGFC). Specifically, a graph joint process and graph joint aggregation matrix are first designed by using the intrinsic node features and adjacency relationship, which makes the low and high-frequency signals on the graph more distinguishable. Then we design an adaptive hybrid graph filter that is related to the homophily degree, which learns the node embedding based on the graph joint aggregation matrix. After that, the node embedding of each view is weighted and fused into a consensus embedding for the downstream task. Experimental results show that our proposed model performs well on six datasets containing homophilous and heterophilous graphs.
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Distributed optimization in resource constrained devices demands both communication efficiency and fast convergence rates. Newton-type methods are getting preferable due to their superior convergence rates compared to the first-order methods. In this paper, we study a new problem in regard to the second-order distributed optimization over unreliable networks. The working devices are power-limited or operate in unfavorable wireless channels, experiencing packet losses during their uplink transmission to the server. Our scenario is very common in real-world and leads to instability of classical distributed optimization methods especially the second-order methods because of their sensitivity to the imprecision of local Hessian matrices. To achieve robustness to high packet loss, communication efficiency and fast convergence rates, we propose a novel distributed second-order method, called RED-New (Packet loss Resilient Distributed Approximate Newton). Each iteration of RED-New comprises two rounds of light-weight and lossy transmissions, in which the server aggregates the local information with a new developed scaling strategy. We prove the linear-quadratic convergence rate of RED-New. Experimental results demonstrate its advantage over first-order and second-order baselines, and its tolerance to packet loss rate ranging from 5% to 40%.
Diffusion generative models (DMs) have achieved promising results in image and graph generation. However, real-world graphs, such as social networks, molecular graphs, and traffic graphs, generally share non-Euclidean topologies and hidden hierarchies. For example, the degree distributions of graphs are mostly power-law distributions. The current latent diffusion model embeds the hierarchical data in a Euclidean space, which leads to distortions and interferes with modeling the distribution. Instead, hyperbolic space has been found to be more suitable for capturing complex hierarchical structures due to its exponential growth property. In order to simultaneously utilize the data generation capabilities of diffusion models and the ability of hyperbolic embeddings to extract latent hierarchical distributions, we propose a novel graph generation method called, Hyperbolic Graph Diffusion Model (HGDM), which consists of an auto-encoder to encode nodes into successive hyperbolic embeddings, and a DM that operates in the hyperbolic latent space. HGDM captures the crucial graph structure distributions by constructing a hyperbolic potential node space that incorporates edge information. Extensive experiments show that HGDM achieves better performance in generic graph and molecule generation benchmarks, with a 48% improvement in the quality of graph generation with highly hierarchical structures.
The substantial success of Vision Transformer (ViT) in computer vision tasks is largely attributed to the architecture design. This underscores the necessity of efficient architecture search for designing better ViTs automatically. As training-based architecture search methods are computationally intensive, there’s a growing interest in training-free methods that use zero-cost proxies to score ViTs. However, existing training-free approaches require expert knowledge to manually design specific zero-cost proxies. Moreover, these zero-cost proxies exhibit limitations to generalize across diverse domains. In this paper, we introduce Auto-Prox, an automatic proxy discovery framework, to address the problem. First, we build the ViT-Bench-101, which involves different ViT candidates and their actual performance on multiple datasets. Utilizing ViT-Bench-101, we can evaluate zero-cost proxies based on their score-accuracy correlation. Then, we represent zero-cost proxies with computation graphs and organize the zero-cost proxy search space with ViT statistics and primitive operations. To discover generic zero-cost proxies, we propose a joint correlation metric to evolve and mutate different zero-cost proxy candidates. We introduce an elitism-preserve strategy for search efficiency to achieve a better trade-off between exploitation and exploration. Based on the discovered zero-cost proxy, we conduct a ViT architecture search in a training-free manner. Extensive experiments demonstrate that our method generalizes well to different datasets and achieves state-of-the-art results both in ranking correlation and final accuracy. Codes can be found at https://github.com/lilujunai/Auto-Prox-AAAI24.
Multi-Source Collaborative Gradient Discrepancy Minimization for Federated Domain Generalization
PDF ↗Federated Domain Generalization aims to learn a domain-invariant model from multiple decentralized source domains for deployment on unseen target domain. Due to privacy concerns, the data from different source domains are kept isolated, which poses challenges in bridging the domain gap. To address this issue, we propose a Multi-source Collaborative Gradient Discrepancy Minimization (MCGDM) method for federated domain generalization. Specifically, we propose intra-domain gradient matching between the original images and augmented images to avoid overfitting the domain-specific information within isolated domains. Additionally, we propose inter-domain gradient matching with the collaboration of other domains, which can further reduce the domain shift across decentralized domains. Combining intra-domain and inter-domain gradient matching, our method enables the learned model to generalize well on unseen domains. Furthermore, our method can be extended to the federated domain adaptation task by fine-tuning the target model on the pseudo-labeled target domain. The extensive experiments on federated domain generalization and adaptation indicate that our method outperforms the state-of-the-art methods significantly.
Efficient computation or approximation of Levenshtein distance, a widely-used metric for evaluating sequence similarity, has attracted significant attention with the emergence of DNA storage and other biological applications. Sequence embedding, which maps Levenshtein distance to a conventional distance between embedding vectors, has emerged as a promising solution. In this paper, a novel neural network-based sequence embedding technique using Poisson regression is proposed. We first provide a theoretical analysis of the impact of embedding dimension on model performance and present a criterion for selecting an appropriate embedding dimension. Under this embedding dimension, the Poisson regression is introduced by assuming the Levenshtein distance between sequences of fixed length following a Poisson distribution, which naturally aligns with the definition of Levenshtein distance. Moreover, from the perspective of the distribution of embedding distances, Poisson regression approximates the negative log likelihood of the chi-squared distribution and offers advancements in removing the skewness. Through comprehensive experiments on real DNA storage data, we demonstrate the superior performance of the proposed method compared to state-of-the-art approaches.
Despite recent advancements in out-of-distribution (OOD) detection, most current studies assume a class-balanced in-distribution training dataset, which is rarely the case in real-world scenarios. This paper addresses the challenging task of long-tailed OOD detection, where the in-distribution data follows a long-tailed class distribution. The main difficulty lies in distinguishing OOD data from samples belonging to the tail classes, as the ability of a classifier to detect OOD instances is not strongly correlated with its accuracy on the in-distribution classes. To overcome this issue, we propose two simple ideas: (1) Expanding the in-distribution class space by introducing multiple abstention classes. This approach allows us to build a detector with clear decision boundaries by training on OOD data using virtual labels. (2) Augmenting the context-limited tail classes by overlaying images onto the context-rich OOD data. This technique encourages the model to pay more attention to the discriminative features of the tail classes. We provide a clue for separating in-distribution and OOD data by analyzing gradient noise. Through extensive experiments, we demonstrate that our method outperforms the current state-of-the-art on various benchmark datasets. Moreover, our method can be used as an add-on for existing long-tail learning approaches, significantly enhancing their OOD detection performance. Code is available at: https://github.com/Stomach-ache/Long-Tailed-OOD-Detection.
Two desiderata of reinforcement learning (RL) algorithms are the ability to learn from relatively little experience and the ability to learn policies that generalize to a range of problem specifications. In factored state spaces, one approach towards achieving both goals is to learn state abstractions, which only keep the necessary variables for learning the tasks at hand. This paper introduces Causal Bisimulation Modeling (CBM), a method that learns the causal relationships in the dynamics and reward functions for each task to derive a minimal, task-specific abstraction. CBM leverages and improves implicit modeling to train a high-fidelity causal dynamics model that can be reused for all tasks in the same environment. Empirical validation on two manipulation environments and four tasks reveals that CBM's learned implicit dynamics models identify the underlying causal relationships and state abstractions more accurately than explicit ones. Furthermore, the derived state abstractions allow a task learner to achieve near-oracle levels of sample efficiency and outperform baselines on all tasks.
Adversarial attacks against stochastic multi-armed bandit (MAB) algorithms have been extensively studied in the literature. In this work, we focus on reward poisoning attacks and find most existing attacks can be easily detected by our proposed detection method based on the test of homogeneity, due to their aggressive nature in reward manipulations. This motivates us to study the notion of stealthy attack against stochastic MABs and investigate the resulting attackability. Our analysis shows that against two popularly employed MAB algorithms, UCB1 and $\epsilon$-greedy, the success of a stealthy attack depends on the environmental conditions and the realized reward of the arm pulled in the first round. We also analyze the situation for general MAB algorithms equipped with our attack detection method and find that it is possible to have a stealthy attack that almost always succeeds. This brings new insights into the security risks of MAB algorithms.
As a compression method that can significantly reduce the cost of calculations and memories, model binarization has been extensively studied in convolutional neural networks. However, the recently popular vision transformer models pose new challenges to such a technique, in which the binarized models suffer from serious performance drops. In this paper, an attention shifting is observed in the binary multi-head self-attention module, which can influence the information fusion between tokens and thus hurts the model performance. From the perspective of information theory, we find a correlation between attention scores and the information quantity, further indicating that a reason for such a phenomenon may be the loss of the information quantity induced by constant moduli of binarized tokens. Finally, we reveal the information quantity hidden in the attention maps of binary vision transformers and propose a simple approach to modify the attention values with look-up information tables so that improve the model performance. Extensive experiments on CIFAR-100/TinyImageNet/ImageNet-1k demonstrate the effectiveness of the proposed information-modified attention on binary vision transformers.
Randomized smoothing (RS) has provided state-of-the-art (SOTA) certified robustness against adversarial perturbations for large neural networks. Among studies in this field, methods based on adversarial training (AT) achieve remarkably robust performance by applying adversarial examples to construct the smoothed classifier. These AT-based RS methods typically seek a pointwise adversary that generates the worst-case adversarial examples by perturbing each input independently. However, there are unexplored benefits to considering such adversarial robustness across the entire data distribution. To this end, we provide a novel framework called DRF, which connects AT-based RS methods with distributional robustness (DR), and show that these methods are special cases of their counterparts in our framework. Due to the advantages conferred by DR, our framework can control the trade-off between the clean accuracy and certified robustness of smoothed classifiers to a significant extent. Our experiments demonstrate that DRF can substantially improve the certified robustness of AT-based RS.
For generative learning tasks, there are three crucial criteria for generating samples from the models: quality, coverage/diversity, and sampling speed. Among the existing generative models, Generative adversarial networks (GANs) and diffusion models demonstrate outstanding quality performance while suffering from notable limitations. GANs can generate high-quality results and enable fast sampling, their drawbacks, however, lie in the limited diversity of the generated samples. On the other hand, diffusion models excel at generating high-quality results with a commendable diversity. Yet, its iterative generation process necessitates hundreds to thousands of sampling steps, leading to slow speeds that are impractical for real-time scenarios. To address the aforementioned problem, this paper proposes a novel Consistency-GAN model. In particular, to aid in the training of the GAN, we introduce instance noise, which employs consistency models using only a few steps compared to the conventional diffusion process. Our evaluations on various datasets indicate that our approach significantly accelerates sampling speeds compared to traditional diffusion models, while preserving sample quality and diversity. Furthermore, our approach also has better model coverage than traditional adversarial training methods.
Superposed Atomic Representation for Robust High-Dimensional Data Recovery of Multiple Low-Dimensional Structures
PDF ↗This paper proposes a unified Superposed Atomic Representation (SAR) framework for high-dimensional data recovery with multiple low-dimensional structures. The data can be in various forms ranging from vectors to tensors. The goal of SAR is to recover different components from their sum, where each component has a low-dimensional structure, such as sparsity, low-rankness or be lying a low-dimensional subspace. Examples of SAR include, but not limited to, Robust Sparse Representation (RSR), Robust Principal Component Analysis (RPCA), Tensor RPCA (TRPCA), and Outlier Pursuit (OP). We establish the theoretical guarantee for SAR. To further improve SAR, we also develop a Weighted SAR (WSAR) framework by paying more attention and penalizing less on significant atoms of each component. An effective optimization algorithm is devised for WSAR and the convergence of the algorithm is rigorously proved. By leveraging WSAR as a general platform, several new methods are proposed for high-dimensional data recovery. The experiments on real data demonstrate the superiority of WSAR for various data recovery problems.
Contrastive learning, as a self-supervised learning paradigm, becomes popular for Multivariate Time-Series (MTS) classification. It ensures the consistency across different views of unlabeled samples and then learns effective representations for these samples. Existing contrastive learning methods mainly focus on achieving temporal consistency with temporal augmentation and contrasting techniques, aiming to preserve temporal patterns against perturbations for MTS data. However, they overlook spatial consistency that requires the stability of individual sensors and their correlations. As MTS data typically originate from multiple sensors, ensuring spatial consistency becomes essential for the overall performance of contrastive learning on MTS data. Thus, we propose Graph-Aware Contrasting for spatial consistency across MTS data. Specifically, we propose graph augmentations including node and edge augmentations to preserve the stability of sensors and their correlations, followed by graph contrasting with both node- and graph-level contrasting to extract robust sensor- and global-level features. We further introduce multi-window temporal contrasting to ensure temporal consistency in the data for each sensor. Extensive experiments demonstrate that our proposed method achieves state-of-the-art performance on various MTS classification tasks. The code is available at https://github.com/Frank-Wang-oss/TS-GAC.
Multivariate Time-Series (MTS) data is crucial in various application fields. With its sequential and multi-source (multiple sensors) properties, MTS data inherently exhibits Spatial-Temporal (ST) dependencies, involving temporal correlations between timestamps and spatial correlations between sensors in each timestamp. To effectively leverage this information, Graph Neural Network-based methods (GNNs) have been widely adopted. However, existing approaches separately capture spatial dependency and temporal dependency and fail to capture the correlations between Different sEnsors at Different Timestamps (DEDT). Overlooking such correlations hinders the comprehensive modelling of ST dependencies within MTS data, thus restricting existing GNNs from learning effective representations. To address this limitation, we propose a novel method called Fully-Connected Spatial-Temporal Graph Neural Network (FC-STGNN), including two key components namely FC graph construction and FC graph convolution. For graph construction, we design a decay graph to connect sensors across all timestamps based on their temporal distances, enabling us to fully model the ST dependencies by considering the correlations between DEDT. Further, we devise FC graph convolution with a moving-pooling GNN layer to effectively capture the ST dependencies for learning effective representations. Extensive experiments show the effectiveness of FC-STGNN on multiple MTS datasets compared to SOTA methods. The code is available at https://github.com/Frank-Wang-oss/FCSTGNN.
Recent advancements in offline reinforcement learning (RL) have underscored the capabilities of Return-Conditioned Supervised Learning (RCSL), a paradigm that learns the action distribution based on target returns for each state in a supervised manner. However, prevailing RCSL methods largely focus on deterministic trajectory modeling, disregarding stochastic state transitions and the diversity of future trajectory distributions. A fundamental challenge arises from the inconsistency between the sampled returns within individual trajectories and the expected returns across multiple trajectories. Fortunately, value-based methods offer a solution by leveraging a value function to approximate the expected returns, thereby addressing the inconsistency effectively. Building upon these insights, we propose a novel approach, termed the Critic-Guided Decision Transformer (CGDT), which combines the predictability of long-term returns from value-based methods with the trajectory modeling capability of the Decision Transformer. By incorporating a learned value function, known as the critic, CGDT ensures a direct alignment between the specified target returns and the expected returns of actions. This integration bridges the gap between the deterministic nature of RCSL and the probabilistic characteristics of value-based methods. Empirical evaluations on stochastic environments and D4RL benchmark datasets demonstrate the superiority of CGDT over traditional RCSL methods. These results highlight the potential of CGDT to advance the state of the art in offline RL and extend the applicability of RCSL to a wide range of RL tasks.
Semi-supervised Learning of Dynamical Systems with Neural Ordinary Differential Equations: A Teacher-Student Model Approach
PDF ↗Modeling dynamical systems is crucial for a wide range of tasks, but it remains challenging due to complex nonlinear dynamics, limited observations, or lack of prior knowledge. Recently, data-driven approaches such as Neural Ordinary Differential Equations (NODE) have shown promising results by leveraging the expressive power of neural networks to model unknown dynamics. However, these approaches often suffer from limited labeled training data, leading to poor generalization and suboptimal predictions. On the other hand, semi-supervised algorithms can utilize abundant unlabeled data and have demonstrated good performance in classification and regression tasks. We propose TS-NODE, the first semi-supervised approach to modeling dynamical systems with NODE. TS-NODE explores cheaply generated synthetic pseudo rollouts to broaden exploration in the state space and to tackle the challenges brought by lack of ground-truth system data under a teacher-student model. TS-NODE employs an unified optimization framework that corrects the teacher model based on the student's feedback while mitigating the potential false system dynamics present in pseudo rollouts. TS-NODE demonstrates significant performance improvements over a baseline Neural ODE model on multiple dynamical system modeling tasks.
We show a hardness result for the number of training domains required to achieve a small population error in the test domain. Although many domain generalization algorithms have been developed under various domain-invariance assumptions, there is significant evidence to indicate that out-of-distribution (o.o.d.) test accuracy of state-of-the-art o.o.d. algorithms is on par with empirical risk minimization and random guess on the domain generalization benchmarks such as DomainBed. In this work, we analyze its cause and attribute the lost domain generalization to the lack of training domains. We show that, in a minimax lower bound fashion, any learning algorithm that outputs a classifier with an ε excess error to the Bayes optimal classifier requires at least poly(1/ε) number of training domains, even though the number of training data sampled from each training domain is large. Experiments on the DomainBed benchmark demonstrate that o.o.d. test accuracy is monotonically increasing as the number of training domains increases. Our result sheds light on the intrinsic hardness of domain generalization and suggests benchmarking o.o.d. algorithms by the datasets with a sufficient number of training domains.
As attitude and motion sensing components, inertial sensors are widely used in various portable devices, covering consumer electronics, sports health, aerospace, etc. But the severe intrinsic errors of inertial sensors heavily restrain their function implementation, especially the advanced functionality, including motion trajectory recovery and motion semantic recognition, which attracts considerable attention. As a mainstream signal processing method, wavelet is hailed as the mathematical microscope of signal due to the plentiful and diverse wavelet basis functions. However, complicated noise types and application scenarios of inertial sensors make selecting wavelet basis perplexing. To this end, we propose a wavelet dynamic selection network (WDSNet), which intelligently selects the appropriate wavelet basis for variable inertial signals. In addition, existing deep learning architectures excel at extracting features from input data but neglect to learn the characteristics of target categories, which is essential to enhance the category awareness capability, thereby improving the selection of wavelet basis. Therefore, we propose a category representation mechanism (CRM), which enables the network to extract and represent category features without increasing trainable parameters. Furthermore, CRM transforms the common fully connected network into category representations, which provide closer supervision to the feature extractor than the far and trivial one-hot classification labels. We call this process of imposing interpretability on a network and using it to supervise the feature extractor the feature supervision mechanism, and its effectiveness is demonstrated experimentally and theoretically in this paper. The enhanced inertial signal can perform impracticable tasks with regard to the original signal, such as trajectory reconstruction. Both quantitative and visual results show that WDSNet outperforms the existing methods. Remarkably, WDSNet, as a weakly-supervised method, achieves the state-of-the-art performance of all the compared fully-supervised methods.
Projection-free online learning has drawn increasing interest due to its efficiency in solving high-dimensional problems with complicated constraints. However, most existing projection-free online methods focus on minimizing the static regret, which unfortunately fails to capture the challenge of changing environments. In this paper, we investigate non-stationary projection-free online learning, and choose dynamic regret and adaptive regret to measure the performance. Specifically, we first provide a novel dynamic regret analysis for an existing projection-free method named BOGD_IP, and establish an O(T^¾ (1+P_T)) dynamic regret bound, where P_T denotes the path-length of the comparator sequence. Then, we improve the upper bound to O(T^¾ (1+P_T)^¼) by running multiple BOGD_IP algorithms with different step sizes in parallel, and tracking the best one on the fly. Our results are the first general-case dynamic regret bounds for projection-free online learning, and can recover the existing O(T^¾) static regret by setting P_T = 0. Furthermore, we propose a projection-free method to attain an O(?^¾) adaptive regret bound for any interval with length ?, which nearly matches the static regret over that interval. The essential idea is to maintain a set of BOGD_IP algorithms dynamically, and combine them by a meta algorithm. Moreover, we demonstrate that it is also equipped with an O(T^¾ (1+P_T)^¼) dynamic regret bound. Finally, empirical studies verify our theoretical findings.