Switchable Online Knowledge DistillationBiao Qian, Yang Wang, Hongzhi Yin et al.
Online Knowledge Distillation (OKD) improves the involved models by reciprocally exploiting the difference between teacher and student. Several crucial bottlenecks over the gap between them -- e.g., Why and when does a large gap harm the performance, especially for student? How to quantify the gap between teacher and student? -- have received limited formal study. In this paper, we propose Switchable Online Knowledge Distillation (SwitOKD), to answer these questions. Instead of focusing on the accuracy gap at test phase by the existing arts, the core idea of SwitOKD is to adaptively calibrate the gap at training phase, namely distillation gap, via a switching strategy between two modes -- expert mode (pause the teacher while keep the student learning) and learning mode (restart the teacher). To possess an appropriate distillation gap, we further devise an adaptive switching threshold, which provides a formal criterion as to when to switch to learning mode or expert mode, and thus improves the student's performance. Meanwhile, the teacher benefits from our adaptive switching threshold and keeps basically on a par with other online arts. We further extend SwitOKD to multiple networks with two basis topologies. Finally, extensive experiments and analysis validate the merits of SwitOKD for classification over the state-of-the-arts. Our code is available at https://github.com/hfutqian/SwitOKD.
16.9LGJul 7, 2022
Generalization Guarantee of Training Graph Convolutional Networks with Graph Topology SamplingHongkang Li, Meng Wang, Sijia Liu et al.
Graph convolutional networks (GCNs) have recently achieved great empirical success in learning graph-structured data. To address its scalability issue due to the recursive embedding of neighboring features, graph topology sampling has been proposed to reduce the memory and computational cost of training GCNs, and it has achieved comparable test performance to those without topology sampling in many empirical studies. To the best of our knowledge, this paper provides the first theoretical justification of graph topology sampling in training (up to) three-layer GCNs for semi-supervised node classification. We formally characterize some sufficient conditions on graph topology sampling such that GCN training leads to a diminishing generalization error. Moreover, our method tackles the nonconvex interaction of weights across layers, which is under-explored in the existing theoretical analyses of GCNs. This paper characterizes the impact of graph structures and topology sampling on the generalization performance and sample complexity explicitly, and the theoretical findings are also justified through numerical experiments.
Static for Dynamic: Towards a Deeper Understanding of Dynamic Facial Expressions Using Static Expression DataYin Chen, Jia Li, Yu Zhang et al.
Dynamic facial expression recognition (DFER) infers emotions from the temporal evolution of expressions, unlike static facial expression recognition (SFER), which relies solely on a single snapshot. This temporal analysis provides richer information and promises greater recognition capability. However, current DFER methods often exhibit unsatisfied performance largely due to fewer training samples compared to SFER. Given the inherent correlation between static and dynamic expressions, we hypothesize that leveraging the abundant SFER data can enhance DFER. To this end, we propose Static-for-Dynamic (S4D), a unified dual-modal learning framework that integrates SFER data as a complementary resource for DFER. Specifically, S4D employs dual-modal self-supervised pre-training on facial images and videos using a shared Vision Transformer (ViT) encoder-decoder architecture, yielding improved spatiotemporal representations. The pre-trained encoder is then fine-tuned on static and dynamic expression datasets in a multi-task learning setup to facilitate emotional information interaction. Unfortunately, vanilla multi-task learning in our study results in negative transfer. To address this, we propose an innovative Mixture of Adapter Experts (MoAE) module that facilitates task-specific knowledge acquisition while effectively extracting shared knowledge from both static and dynamic expression data. Extensive experiments demonstrate that S4D achieves a deeper understanding of DFER, setting new state-of-the-art performance on FERV39K, MAFW, and DFEW benchmarks, with weighted average recall (WAR) of 53.65\%, 58.44\%, and 76.68\%, respectively. Additionally, a systematic correlation analysis between SFER and DFER tasks is presented, which further elucidates the potential benefits of leveraging SFER.
1.2CHEM-PHNov 10, 2025
Mamba-driven multi-perspective structural understanding for molecular ground-state conformation predictionYuxin Gou, Aming Wu, Richang Hong et al.
A comprehensive understanding of molecular structures is important for the prediction of molecular ground-state conformation involving property information. Meanwhile, state space model (e.g., Mamba) has recently emerged as a promising mechanism for long sequence modeling and has achieved remarkable results in various language and vision tasks. However, towards molecular ground-state conformation prediction, exploiting Mamba to understand molecular structure is underexplored. To this end, we strive to design a generic and efficient framework with Mamba to capture critical components. In general, molecular structure could be considered to consist of three elements, i.e., atom types, atom positions, and connections between atoms. Thus, considering the three elements, an approach of Mamba-driven multi-perspective structural understanding (MPSU-Mamba) is proposed to localize molecular ground-state conformation. Particularly, for complex and diverse molecules, three different kinds of dedicated scanning strategies are explored to construct a comprehensive perception of corresponding molecular structures. And a bright-channel guided mechanism is defined to discriminate the critical conformation-related atom information. Experimental results on QM9 and Molecule3D datasets indicate that MPSU-Mamba significantly outperforms existing methods. Furthermore, we observe that for the case of few training samples, MPSU-Mamba still achieves superior performance, demonstrating that our method is indeed beneficial for understanding molecular structures.
32.9LGApr 15, 2025
When is Task Vector Provably Effective for Model Editing? A Generalization Analysis of Nonlinear TransformersHongkang Li, Yihua Zhang, Shuai Zhang et al.
Task arithmetic refers to editing the pre-trained model by adding a weighted sum of task vectors, each of which is the weight update from the pre-trained model to fine-tuned models for certain tasks. This approach recently gained attention as a computationally efficient inference method for model editing, e.g., multi-task learning, forgetting, and out-of-domain generalization capabilities. However, the theoretical understanding of why task vectors can execute various conceptual operations remains limited, due to the highly non-convexity of training Transformer-based models. To the best of our knowledge, this paper provides the first theoretical characterization of the generalization guarantees of task vector methods on nonlinear Transformers. We consider a conceptual learning setting, where each task is a binary classification problem based on a discriminative pattern. We theoretically prove the effectiveness of task addition in simultaneously learning a set of irrelevant or aligned tasks, as well as the success of task negation in unlearning one task from irrelevant or contradictory tasks. Moreover, we prove the proper selection of linear coefficients for task arithmetic to achieve guaranteed generalization to out-of-domain tasks. All of our theoretical results hold for both dense-weight parameters and their low-rank approximations. Although established in a conceptual setting, our theoretical findings were validated on a practical machine unlearning task using the large language model Phi-1.5 (1.3B).
10.6LGOct 12, 2021
Why Lottery Ticket Wins? A Theoretical Perspective of Sample Complexity on Pruned Neural NetworksShuai Zhang, Meng Wang, Sijia Liu et al.
The \textit{lottery ticket hypothesis} (LTH) states that learning on a properly pruned network (the \textit{winning ticket}) improves test accuracy over the original unpruned network. Although LTH has been justified empirically in a broad range of deep neural network (DNN) involved applications like computer vision and natural language processing, the theoretical validation of the improved generalization of a winning ticket remains elusive. To the best of our knowledge, our work, for the first time, characterizes the performance of training a pruned neural network by analyzing the geometric structure of the objective function and the sample complexity to achieve zero generalization error. We show that the convex region near a desirable model with guaranteed generalization enlarges as the neural network model is pruned, indicating the structural importance of a winning ticket. Moreover, when the algorithm for training a pruned neural network is specified as an (accelerated) stochastic gradient descent algorithm, we theoretically show that the number of samples required for achieving zero generalization error is proportional to the number of the non-pruned weights in the hidden layer. With a fixed number of samples, training a pruned neural network enjoys a faster convergence rate to the desired model than training the original unpruned one, providing a formal justification of the improved generalization of the winning ticket. Our theoretical results are acquired from learning a pruned neural network of one hidden layer, while experimental results are further provided to justify the implications in pruning multi-layer neural networks.
Practical Detection of Trojan Neural Networks: Data-Limited and Data-Free CasesRen Wang, Gaoyuan Zhang, Sijia Liu et al.
When the training data are maliciously tampered, the predictions of the acquired deep neural network (DNN) can be manipulated by an adversary known as the Trojan attack (or poisoning backdoor attack). The lack of robustness of DNNs against Trojan attacks could significantly harm real-life machine learning (ML) systems in downstream applications, therefore posing widespread concern to their trustworthiness. In this paper, we study the problem of the Trojan network (TrojanNet) detection in the data-scarce regime, where only the weights of a trained DNN are accessed by the detector. We first propose a data-limited TrojanNet detector (TND), when only a few data samples are available for TrojanNet detection. We show that an effective data-limited TND can be established by exploring connections between Trojan attack and prediction-evasion adversarial attacks including per-sample attack as well as all-sample universal attack. In addition, we propose a data-free TND, which can detect a TrojanNet without accessing any data samples. We show that such a TND can be built by leveraging the internal response of hidden neurons, which exhibits the Trojan behavior even at random noise inputs. The effectiveness of our proposals is evaluated by extensive experiments under different model architectures and datasets including CIFAR-10, GTSRB, and ImageNet.
10.1LGJun 25, 2020
Fast Learning of Graph Neural Networks with Guaranteed Generalizability: One-hidden-layer CaseShuai Zhang, Meng Wang, Sijia Liu et al.
Although graph neural networks (GNNs) have made great progress recently on learning from graph-structured data in practice, their theoretical guarantee on generalizability remains elusive in the literature. In this paper, we provide a theoretically-grounded generalizability analysis of GNNs with one hidden layer for both regression and binary classification problems. Under the assumption that there exists a ground-truth GNN model (with zero generalization error), the objective of GNN learning is to estimate the ground-truth GNN parameters from the training data. To achieve this objective, we propose a learning algorithm that is built on tensor initialization and accelerated gradient descent. We then show that the proposed learning algorithm converges to the ground-truth GNN model for the regression problem, and to a model sufficiently close to the ground-truth for the binary classification problem. Moreover, for both cases, the convergence rate of the proposed learning algorithm is proven to be linear and faster than the vanilla gradient descent algorithm. We further explore the relationship between the sample complexity of GNNs and their underlying graph properties. Lastly, we provide numerical experiments to demonstrate the validity of our analysis and the effectiveness of the proposed learning algorithm for GNNs.
RCC-Dual-GAN: An Efficient Approach for Outlier Detection with Few Identified AnomaliesZhe Li, Chunhua Sun, Chunli Liu et al.
Outlier detection is an important task in data mining and many technologies have been explored in various applications. However, due to the default assumption that outliers are non-concentrated, unsupervised outlier detection may not correctly detect group anomalies with higher density levels. As for the supervised outlier detection, although high detection rates and optimal parameters can usually be achieved, obtaining sufficient and correct labels is a time-consuming task. To address these issues, we focus on semi-supervised outlier detection with few identified anomalies, in the hope of using limited labels to achieve high detection accuracy. First, we propose a novel detection model Dual-GAN, which can directly utilize the potential information in identified anomalies to detect discrete outliers and partially identified group anomalies simultaneously. And then, considering the instances with similar output values may not all be similar in a complex data structure, we replace the two MO-GAN components in Dual-GAN with the combination of RCC and M-GAN (RCC-Dual-GAN). In addition, to deal with the evaluation of Nash equilibrium and the selection of optimal model, two evaluation indicators are created and introduced into the two models to make the detection process more intelligent. Extensive experiments on both benchmark datasets and two practical tasks demonstrate that our proposed approaches (i.e., Dual-GAN and RCC-Dual-GAN) can significantly improve the accuracy of outlier detection even with only a few identified anomalies. Moreover, compared with the two MO-GAN components in Dual-GAN, the network structure combining RCC and M-GAN has greater stability in various situations.
9.2SYOct 11, 2018
Real-time Faulted Line Localization and PMU Placement in Power Systems through Convolutional Neural NetworksWenting Li, Deepjyoti Deka, Michael Chertkov et al.
Diverse fault types, fast re-closures, and complicated transient states after a fault event make real-time fault location in power grids challenging. Existing localization techniques in this area rely on simplistic assumptions, such as static loads, or require much higher sampling rates or total measurement availability. This paper proposes a faulted line localization method based on a Convolutional Neural Network (CNN) classifier using bus voltages. Unlike prior data-driven methods, the proposed classifier is based on features with physical interpretations that improve the robustness of the location performance. The accuracy of our CNN based localization tool is demonstrably superior to other machine learning classifiers in the literature. To further improve the location performance, a joint phasor measurement units (PMU) placement strategy is proposed and validated against other methods. A significant aspect of our methodology is that under very low observability (7% of buses), the algorithm is still able to localize the faulted line to a small neighborhood with high probability. The performance of our scheme is validated through simulations of faults of various types in the IEEE 39-bus and 68-bus power systems under varying uncertain conditions, system observability, and measurement quality.
Generative Adversarial Active Learning for Unsupervised Outlier DetectionYezheng Liu, Zhe Li, Chong Zhou et al.
Outlier detection is an important topic in machine learning and has been used in a wide range of applications. In this paper, we approach outlier detection as a binary-classification issue by sampling potential outliers from a uniform reference distribution. However, due to the sparsity of data in high-dimensional space, a limited number of potential outliers may fail to provide sufficient information to assist the classifier in describing a boundary that can separate outliers from normal data effectively. To address this, we propose a novel Single-Objective Generative Adversarial Active Learning (SO-GAAL) method for outlier detection, which can directly generate informative potential outliers based on the mini-max game between a generator and a discriminator. Moreover, to prevent the generator from falling into the mode collapsing problem, the stop node of training should be determined when SO-GAAL is able to provide sufficient information. But without any prior information, it is extremely difficult for SO-GAAL. Therefore, we expand the network structure of SO-GAAL from a single generator to multiple generators with different objectives (MO-GAAL), which can generate a reasonable reference distribution for the whole dataset. We empirically compare the proposed approach with several state-of-the-art outlier detection methods on both synthetic and real-world datasets. The results show that MO-GAAL outperforms its competitors in the majority of cases, especially for datasets with various cluster types or high irrelevant variable ratio.
7.4LGMay 25, 2015
Sketching for Sequential Change-Point DetectionYang Cao, Andrew Thompson, Meng Wang et al.
We study sequential change-point detection procedures based on linear sketches of high-dimensional signal vectors using generalized likelihood ratio (GLR) statistics. The GLR statistics allow for an unknown post-change mean that represents an anomaly or novelty. We consider both fixed and time-varying projections, derive theoretical approximations to two fundamental performance metrics: the average run length (ARL) and the expected detection delay (EDD); these approximations are shown to be highly accurate by numerical simulations. We further characterize the relative performance measure of the sketching procedure compared to that without sketching and show that there can be little performance loss when the signal strength is sufficiently large, and enough number of sketches are used. Finally, we demonstrate the good performance of sketching procedures using simulation and real-data examples on solar flare detection and failure detection in power networks.
21.3CVFeb 6, 2015
Crowded Scene Analysis: A SurveyTeng Li, Huan Chang, Meng Wang et al.
Automated scene analysis has been a topic of great interest in computer vision and cognitive science. Recently, with the growth of crowd phenomena in the real world, crowded scene analysis has attracted much attention. However, the visual occlusions and ambiguities in crowded scenes, as well as the complex behaviors and scene semantics, make the analysis a challenging task. In the past few years, an increasing number of works on crowded scene analysis have been reported, covering different aspects including crowd motion pattern learning, crowd behavior and activity analysis, and anomaly detection in crowds. This paper surveys the state-of-the-art techniques on this topic. We first provide the background knowledge and the available features related to crowded scenes. Then, existing models, popular algorithms, evaluation protocols, as well as system performance are provided corresponding to different aspects of crowded scene analysis. We also outline the available datasets for performance evaluation. Finally, some research problems and promising future directions are presented with discussions.