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Wenwu Zhu

Publications and source records attributed to Wenwu Zhu.

At least 91 records · Page 5Linked to original sources

SEAM: Searching Transferable Mixed-Precision Quantization Policy through Large Margin Regularization

Mixed-precision quantization (MPQ) suffers from the time-consuming process of searching the optimal bit-width allocation i.e., the policy) for each layer, especially when using large-scale datasets such as ISLVRC-2012. This limits the practicality of MPQ in real-world deployment scenarios. To address this issue, this paper proposes a novel method for efficiently searching for effective MPQ policies using a small proxy dataset instead of the large-scale dataset used for training the model. Deviating from the established norm of employing a consistent dataset for both model training and MPQ policy search stages, our approach, therefore, yields a substantial enhancement in the efficiency of MPQ exploration. Nonetheless, using discrepant datasets poses challenges in searching for a transferable MPQ policy. Driven by the observation that quantization noise of sub-optimal policy exerts a detrimental influence on the discriminability of feature representations -- manifesting as diminished class margins and ambiguous decision boundaries -- our method aims to identify policies that uphold the discriminative nature of feature representations, i.e., intra-class compactness and inter-class separation. This general and dataset-independent property makes us search for the MPQ policy over a rather small-scale proxy dataset and then the policy can be directly used to quantize the model trained on a large-scale dataset. Our method offers several advantages, including high proxy data utilization, no excessive hyper-parameter tuning, and high searching efficiency. We search high-quality MPQ policies with the proxy dataset that has only 4% of the data scale compared to the large-scale target dataset, achieving the same accuracy as searching directly on the latter, improving MPQ searching efficiency by up to 300 times.

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Adversarially Robust Neural Architecture Search for Graph Neural Networks

Graph Neural Networks (GNNs) obtain tremendous success in modeling relational data. Still, they are prone to adversarial attacks, which are massive threats to applying GNNs to risk-sensitive domains. Existing defensive methods neither guarantee performance facing new data/tasks or adversarial attacks nor provide insights to understand GNN robustness from an architectural perspective. Neural Architecture Search (NAS) has the potential to solve this problem by automating GNN architecture designs. Nevertheless, current graph NAS approaches lack robust design and are vulnerable to adversarial attacks. To tackle these challenges, we propose a novel Robust Neural Architecture search framework for GNNs (G-RNA). Specifically, we design a robust search space for the message-passing mechanism by adding graph structure mask operations into the search space, which comprises various defensive operation candidates and allows us to search for defensive GNNs. Furthermore, we define a robustness metric to guide the search procedure, which helps to filter robust architectures. In this way, G-RNA helps understand GNN robustness from an architectural perspective and effectively searches for optimal adversarial robust GNNs. Extensive experimental results on benchmark datasets show that G-RNA significantly outperforms manually designed robust GNNs and vanilla graph NAS baselines by 12.1% to 23.4% under adversarial attacks.

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Mixed-Precision Neural Network Quantization via Learned Layer-wise Importance

The exponentially large discrete search space in mixed-precision quantization (MPQ) makes it hard to determine the optimal bit-width for each layer. Previous works usually resort to iterative search methods on the training set, which consume hundreds or even thousands of GPU-hours. In this study, we reveal that some unique learnable parameters in quantization, namely the scale factors in the quantizer, can serve as importance indicators of a layer, reflecting the contribution of that layer to the final accuracy at certain bit-widths. These importance indicators naturally perceive the numerical transformation during quantization-aware training, which can precisely provide quantization sensitivity metrics of layers. However, a deep network always contains hundreds of such indicators, and training them one by one would lead to an excessive time cost. To overcome this issue, we propose a joint training scheme that can obtain all indicators at once. It considerably speeds up the indicators training process by parallelizing the original sequential training processes. With these learned importance indicators, we formulate the MPQ search problem as a one-time integer linear programming (ILP) problem. That avoids the iterative search and significantly reduces search time without limiting the bit-width search space. For example, MPQ search on ResNet18 with our indicators takes only 0.06 s, which improves time efficiency exponentially compared to iterative search methods. Also, extensive experiments show our approach can achieve SOTA accuracy on ImageNet for far-ranging models with various constraints (e.g., BitOps, compress rate). Code is available on https://github.com/1hunters/LIMPQ.

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Out-Of-Distribution Generalization on Graphs: A Survey

Graph machine learning has been extensively studied in both academia and industry. Although booming with a vast number of emerging methods and techniques, most of the literature is built on the in-distribution hypothesis, i.e., testing and training graph data are identically distributed. However, this in-distribution hypothesis can hardly be satisfied in many real-world graph scenarios where the model performance substantially degrades when there exist distribution shifts between testing and training graph data. To solve this critical problem, out-of-distribution (OOD) generalization on graphs, which goes beyond the in-distribution hypothesis, has made great progress and attracted ever-increasing attention from the research community. In this paper, we comprehensively survey OOD generalization on graphs and present a detailed review of recent advances in this area. First, we provide a formal problem definition of OOD generalization on graphs. Second, we categorize existing methods into three classes from conceptually different perspectives, i.e., data, model, and learning strategy, based on their positions in the graph machine learning pipeline, followed by detailed discussions for each category. We also review the theories related to OOD generalization on graphs and introduce the commonly used graph datasets for thorough evaluations. Finally, we share our insights on future research directions. This paper is the first systematic and comprehensive review of OOD generalization on graphs, to the best of our knowledge.

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Domain Generalization through the Lens of Angular Invariance

Domain generalization (DG) aims at generalizing a classifier trained on multiple source domains to an unseen target domain with domain shift. A common pervasive theme in existing DG literature is domain-invariant representation learning with various invariance assumptions. However, prior works restrict themselves to a radical assumption for realworld challenges: If a mapping induced by a deep neural network (DNN) could align the source domains well, then such a mapping aligns a target domain as well. In this paper, we simply take DNNs as feature extractors to relax the requirement of distribution alignment. Specifically, we put forward a novel angular invariance and the accompanied norm shift assumption. Based on the proposed term of invariance, we propose a novel deep DG method called Angular Invariance Domain Generalization Network (AIDGN). The optimization objective of AIDGN is developed with a von-Mises Fisher (vMF) mixture model. Extensive experiments on multiple DG benchmark datasets validate the effectiveness of the proposed AIDGN method.

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NeurIPS'22 Cross-Domain MetaDL competition: Design and baseline results

We present the design and baseline results for a new challenge in the ChaLearn meta-learning series, accepted at NeurIPS'22, focusing on "cross-domain" meta-learning. Meta-learning aims to leverage experience gained from previous tasks to solve new tasks efficiently (i.e., with better performance, little training data, and/or modest computational resources). While previous challenges in the series focused on within-domain few-shot learning problems, with the aim of learning efficiently N-way k-shot tasks (i.e., N class classification problems with k training examples), this competition challenges the participants to solve "any-way" and "any-shot" problems drawn from various domains (healthcare, ecology, biology, manufacturing, and others), chosen for their humanitarian and societal impact. To that end, we created Meta-Album, a meta-dataset of 40 image classification datasets from 10 domains, from which we carve out tasks with any number of "ways" (within the range 2-20) and any number of "shots" (within the range 1-20). The competition is with code submission, fully blind-tested on the CodaLab challenge platform. The code of the winners will be open-sourced, enabling the deployment of automated machine learning solutions for few-shot image classification across several domains.

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Lessons learned from the NeurIPS 2021 MetaDL challenge: Backbone fine-tuning without episodic meta-learning dominates for few-shot learning image classification

Although deep neural networks are capable of achieving performance superior to humans on various tasks, they are notorious for requiring large amounts of data and computing resources, restricting their success to domains where such resources are available. Metalearning methods can address this problem by transferring knowledge from related tasks, thus reducing the amount of data and computing resources needed to learn new tasks. We organize the MetaDL competition series, which provide opportunities for research groups all over the world to create and experimentally assess new meta-(deep)learning solutions for real problems. In this paper, authored collaboratively between the competition organizers and the top-ranked participants, we describe the design of the competition, the datasets, the best experimental results, as well as the top-ranked methods in the NeurIPS 2021 challenge, which attracted 15 active teams who made it to the final phase (by outperforming the baseline), making over 100 code submissions during the feedback phase. The solutions of the top participants have been open-sourced. The lessons learned include that learning good representations is essential for effective transfer learning.

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A Comprehensive Survey on Deep Clustering: Taxonomy, Challenges, and Future Directions

Clustering is a fundamental machine learning task which has been widely studied in the literature. Classic clustering methods follow the assumption that data are represented as features in a vectorized form through various representation learning techniques. As the data become increasingly complicated and complex, the shallow (traditional) clustering methods can no longer handle the high-dimensional data type. With the huge success of deep learning, especially the deep unsupervised learning, many representation learning techniques with deep architectures have been proposed in the past decade. Recently, the concept of Deep Clustering, i.e., jointly optimizing the representation learning and clustering, has been proposed and hence attracted growing attention in the community. Motivated by the tremendous success of deep learning in clustering, one of the most fundamental machine learning tasks, and the large number of recent advances in this direction, in this paper we conduct a comprehensive survey on deep clustering by proposing a new taxonomy of different state-of-the-art approaches. We summarize the essential components of deep clustering and categorize existing methods by the ways they design interactions between deep representation learning and clustering. Moreover, this survey also provides the popular benchmark datasets, evaluation metrics and open-source implementations to clearly illustrate various experimental settings. Last but not least, we discuss the practical applications of deep clustering and suggest challenging topics deserving further investigations as future directions.

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Arbitrary Bit-width Network: A Joint Layer-Wise Quantization and Adaptive Inference Approach

Conventional model quantization methods use a fixed quantization scheme to different data samples, which ignores the inherent "recognition difficulty" differences between various samples. We propose to feed different data samples with varying quantization schemes to achieve a data-dependent dynamic inference, at a fine-grained layer level. However, enabling this adaptive inference with changeable layer-wise quantization schemes is challenging because the combination of bit-widths and layers is growing exponentially, making it extremely difficult to train a single model in such a vast searching space and use it in practice. To solve this problem, we present the Arbitrary Bit-width Network (ABN), where the bit-widths of a single deep network can change at runtime for different data samples, with a layer-wise granularity. Specifically, first we build a weight-shared layer-wise quantizable "super-network" in which each layer can be allocated with multiple bit-widths and thus quantized differently on demand. The super-network provides a considerably large number of combinations of bit-widths and layers, each of which can be used during inference without retraining or storing myriad models. Second, based on the well-trained super-network, each layer's runtime bit-width selection decision is modeled as a Markov Decision Process (MDP) and solved by an adaptive inference strategy accordingly. Experiments show that the super-network can be built without accuracy degradation, and the bit-widths allocation of each layer can be adjusted to deal with various inputs on the fly. On ImageNet classification, we achieve 1.1% top1 accuracy improvement while saving 36.2% BitOps.

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Learning to Solve Travelling Salesman Problem with Hardness-adaptive Curriculum

Various neural network models have been proposed to tackle combinatorial optimization problems such as the travelling salesman problem (TSP). Existing learning-based TSP methods adopt a simple setting that the training and testing data are independent and identically distributed. However, the existing literature fails to solve TSP instances when training and testing data have different distributions. Concretely, we find that different training and testing distribution will result in more difficult TSP instances, i.e., the solution obtained by the model has a large gap from the optimal solution. To tackle this problem, in this work, we study learning-based TSP methods when training and testing data have different distributions using adaptive-hardness, i.e., how difficult a TSP instance can be for a solver. This problem is challenging because it is non-trivial to (1) define hardness measurement quantitatively; (2) efficiently and continuously generate sufficiently hard TSP instances upon model training; (3) fully utilize instances with different levels of hardness to learn a more powerful TSP solver. To solve these challenges, we first propose a principled hardness measurement to quantify the hardness of TSP instances. Then, we propose a hardness-adaptive generator to generate instances with different hardness. We further propose a curriculum learner fully utilizing these instances to train the TSP solver. Experiments show that our hardness-adaptive generator can generate instances ten times harder than the existing methods, and our proposed method achieves significant improvement over state-of-the-art models in terms of the optimality gap.

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Online Continual Adaptation with Active Self-Training

Models trained with offline data often suffer from continual distribution shifts and expensive labeling in changing environments. This calls for a new online learning paradigm where the learner can continually adapt to changing environments with limited labels. In this paper, we propose a new online setting -- Online Active Continual Adaptation, where the learner aims to continually adapt to changing distributions using both unlabeled samples and active queries of limited labels. To this end, we propose Online Self-Adaptive Mirror Descent (OSAMD), which adopts an online teacher-student structure to enable online self-training from unlabeled data, and a margin-based criterion that decides whether to query the labels to track changing distributions. Theoretically, we show that, in the separable case, OSAMD has an $O({T}^{2/3})$ dynamic regret bound under mild assumptions, which is aligned with the $Ω(T^{2/3})$ lower bound of online learning algorithms with full labels. In the general case, we show a regret bound of $O({T}^{2/3} + α^* T)$, where $α^*$ denotes the separability of domains and is usually small. Our theoretical results show that OSAMD can fast adapt to changing environments with active queries. Empirically, we demonstrate that OSAMD achieves favorable regrets under changing environments with limited labels on both simulated and real-world data, which corroborates our theoretical findings.

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A Closer Look at Debiased Temporal Sentence Grounding in Videos: Dataset, Metric, and Approach

Temporal Sentence Grounding in Videos (TSGV), which aims to ground a natural language sentence in an untrimmed video, has drawn widespread attention over the past few years. However, recent studies have found that current benchmark datasets may have obvious moment annotation biases, enabling several simple baselines even without training to achieve SOTA performance. In this paper, we take a closer look at existing evaluation protocols, and find both the prevailing dataset and evaluation metrics are the devils that lead to untrustworthy benchmarking. Therefore, we propose to re-organize the two widely-used datasets, making the ground-truth moment distributions different in the training and test splits, i.e., out-of-distribution (OOD) test. Meanwhile, we introduce a new evaluation metric "dR@n,IoU@m" that discounts the basic recall scores to alleviate the inflating evaluation caused by biased datasets. New benchmarking results indicate that our proposed evaluation protocols can better monitor the research progress. Furthermore, we propose a novel causality-based Multi-branch Deconfounding Debiasing (MDD) framework for unbiased moment prediction. Specifically, we design a multi-branch deconfounder to eliminate the effects caused by multiple confounders with causal intervention. In order to help the model better align the semantics between sentence queries and video moments, we enhance the representations during feature encoding. Specifically, for textual information, the query is parsed into several verb-centered phrases to obtain a more fine-grained textual feature. For visual information, the positional information has been decomposed from moment features to enhance representations of moments with diverse locations. Extensive experiments demonstrate that our proposed approach can achieve competitive results among existing SOTA approaches and outperform the base model with great gains.

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Adversarial Attack Framework on Graph Embedding Models with Limited Knowledge

With the success of the graph embedding model in both academic and industry areas, the robustness of graph embedding against adversarial attack inevitably becomes a crucial problem in graph learning. Existing works usually perform the attack in a white-box fashion: they need to access the predictions/labels to construct their adversarial loss. However, the inaccessibility of predictions/labels makes the white-box attack impractical to a real graph learning system. This paper promotes current frameworks in a more general and flexible sense -- we demand to attack various kinds of graph embedding models with black-box driven. We investigate the theoretical connections between graph signal processing and graph embedding models and formulate the graph embedding model as a general graph signal process with a corresponding graph filter. Therefore, we design a generalized adversarial attacker: GF-Attack. Without accessing any labels and model predictions, GF-Attack can perform the attack directly on the graph filter in a black-box fashion. We further prove that GF-Attack can perform an effective attack without knowing the number of layers of graph embedding models. To validate the generalization of GF-Attack, we construct the attacker on four popular graph embedding models. Extensive experiments validate the effectiveness of GF-Attack on several benchmark datasets.

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Fully Self-Supervised Learning for Semantic Segmentation

In this work, we present a fully self-supervised framework for semantic segmentation(FS^4). A fully bootstrapped strategy for semantic segmentation, which saves efforts for the huge amount of annotation, is crucial for building customized models from end-to-end for open-world domains. This application is eagerly needed in realistic scenarios. Even though recent self-supervised semantic segmentation methods have gained great progress, these works however heavily depend on the fully-supervised pretrained model and make it impossible a fully self-supervised pipeline. To solve this problem, we proposed a bootstrapped training scheme for semantic segmentation, which fully leveraged the global semantic knowledge for self-supervision with our proposed PGG strategy and CAE module. In particular, we perform pixel clustering and assignments for segmentation supervision. Preventing it from clustering a mess, we proposed 1) a pyramid-global-guided (PGG) training strategy to supervise the learning with pyramid image/patch-level pseudo labels, which are generated by grouping the unsupervised features. The stable global and pyramid semantic pseudo labels can prevent the segmentation from learning too many clutter regions or degrading to one background region; 2) in addition, we proposed context-aware embedding (CAE) module to generate global feature embedding in view of its neighbors close both in space and appearance in a non-trivial way. We evaluate our method on the large-scale COCO-Stuff dataset and achieved 7.19 mIoU improvements on both things and stuff objects

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Permutation-equivariant and Proximity-aware Graph Neural Networks with Stochastic Message Passing

Graph neural networks (GNNs) are emerging machine learning models on graphs. Permutation-equivariance and proximity-awareness are two important properties highly desirable for GNNs. Both properties are needed to tackle some challenging graph problems, such as finding communities and leaders. In this paper, we first analytically show that the existing GNNs, mostly based on the message-passing mechanism, cannot simultaneously preserve the two properties. Then, we propose Stochastic Message Passing (SMP) model, a general and simple GNN to maintain both proximity-awareness and permutation-equivariance. In order to preserve node proximities, we augment the existing GNNs with stochastic node representations. We theoretically prove that the mechanism can enable GNNs to preserve node proximities, and at the same time, maintain permutation-equivariance with certain parametrization. We report extensive experimental results on ten datasets and demonstrate the effectiveness and efficiency of SMP for various typical graph mining tasks, including graph reconstruction, node classification, and link prediction.

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Self-directed Machine Learning

Conventional machine learning (ML) relies heavily on manual design from machine learning experts to decide learning tasks, data, models, optimization algorithms, and evaluation metrics, which is labor-intensive, time-consuming, and cannot learn autonomously like humans. In education science, self-directed learning, where human learners select learning tasks and materials on their own without requiring hands-on guidance, has been shown to be more effective than passive teacher-guided learning. Inspired by the concept of self-directed human learning, we introduce the principal concept of Self-directed Machine Learning (SDML) and propose a framework for SDML. Specifically, we design SDML as a self-directed learning process guided by self-awareness, including internal awareness and external awareness. Our proposed SDML process benefits from self task selection, self data selection, self model selection, self optimization strategy selection and self evaluation metric selection through self-awareness without human guidance. Meanwhile, the learning performance of the SDML process serves as feedback to further improve self-awareness. We propose a mathematical formulation for SDML based on multi-level optimization. Furthermore, we present case studies together with potential applications of SDML, followed by discussing future research directions. We expect that SDML could enable machines to conduct human-like self-directed learning and provide a new perspective towards artificial general intelligence.

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Automated Machine Learning on Graphs: A Survey

Machine learning on graphs has been extensively studied in both academic and industry. However, as the literature on graph learning booms with a vast number of emerging methods and techniques, it becomes increasingly difficult to manually design the optimal machine learning algorithm for different graph-related tasks. To solve this critical challenge, automated machine learning (AutoML) on graphs which combines the strength of graph machine learning and AutoML together, is gaining attention from the research community. Therefore, we comprehensively survey AutoML on graphs in this paper, primarily focusing on hyper-parameter optimization (HPO) and neural architecture search (NAS) for graph machine learning. We further overview libraries related to automated graph machine learning and in-depth discuss AutoGL, the first dedicated open-source library for AutoML on graphs. In the end, we share our insights on future research directions for automated graph machine learning. This paper is the first systematic and comprehensive review of automated machine learning on graphs to the best of our knowledge.

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OOD-GNN: Out-of-Distribution Generalized Graph Neural Network

Graph neural networks (GNNs) have achieved impressive performance when testing and training graph data come from identical distribution. However, existing GNNs lack out-of-distribution generalization abilities so that their performance substantially degrades when there exist distribution shifts between testing and training graph data. To solve this problem, in this work, we propose an out-of-distribution generalized graph neural network (OOD-GNN) for achieving satisfactory performance on unseen testing graphs that have different distributions with training graphs. Our proposed OOD-GNN employs a novel nonlinear graph representation decorrelation method utilizing random Fourier features, which encourages the model to eliminate the statistical dependence between relevant and irrelevant graph representations through iteratively optimizing the sample graph weights and graph encoder. We further present a global weight estimator to learn weights for training graphs such that variables in graph representations are forced to be independent. The learned weights help the graph encoder to get rid of spurious correlations and, in turn, concentrate more on the true connection between learned discriminative graph representations and their ground-truth labels. We conduct extensive experiments to validate the out-of-distribution generalization abilities on two synthetic and 12 real-world datasets with distribution shifts. The results demonstrate that our proposed OOD-GNN significantly outperforms state-of-the-art baselines.

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