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Class-incremental learning (CIL) aims to recognize new classes incrementally while maintaining the discriminability of old classes. Most existing CIL methods are exemplar-based, i.e., storing a part of old data for retraining. Without relearning old data, those methods suffer from catastrophic forgetting. In this paper, we figure out two inherent problems in CIL, i.e., representation bias and classifier bias, that cause catastrophic forgetting of old knowledge. To address these two biases, we present a simple and novel dual bias reduction framework that employs self-supervised transformation (SST) in input space and prototype augmentation (protoAug) in deep feature space. On the one hand, SST alleviates the representation bias by learning generic and diverse representations that can transfer across different tasks. On the other hand, protoAug overcomes the classifier bias by explicitly or implicitly augmenting prototypes of old classes in the deep feature space, which poses tighter constraints to maintain previously learned decision boundaries. We further propose hardness-aware prototype augmentation and multi-view ensemble strategies, leading to significant improvements. The proposed framework can be easily integrated with pre-trained models. Without storing any samples of old classes, our method can perform comparably with state-of-the-art exemplar-based approaches which store plenty of old data. We hope to draw the attention of researchers back to non-exemplar CIL by rethinking the necessity of storing old samples in CIL.

Graph matching is a fundamental tool in computer vision and pattern recognition. In this paper, we introduce an algorithm for graph matching based on the proximal operator, referred to as differentiable proximal graph matching (DPGM). Specifically, we relax and decompose the quadratic assignment problem for the graph matching into a sequence of convex optimization problems. The whole algorithm can be considered as a differentiable map from the graph affinity matrix to the prediction of node correspondence. Therefore, the proposed method can be organically integrated into an end-to-end deep learning framework to jointly learn both the deep feature representation and the graph affinity matrix. In addition, we provide a theoretical guarantee to ensure the proposed method converges to a stable point with a reasonable number of iterations. Numerical experiments show that PGM outperforms existing graph matching algorithms on diverse datasets such as synthetic data, and CMU House. Meanwhile, PGM can fully harness the capability of deep feature extractors and achieve state-of-art performance on PASCAL VOC keypoints.

Test-time adaptation (TTA) aims at adapting a model pre-trained on the labeled source domain to the unlabeled target domain. Existing methods usually focus on improving TTA performance under covariate shifts, while neglecting semantic shifts. In this paper, we delve into a realistic open-set TTA setting where the target domain may contain samples from unknown classes. Many state-of-the-art closed-set TTA methods perform poorly when applied to open-set scenarios, which can be attributed to the inaccurate estimation of data distribution and model confidence. To address these issues, we propose a simple but effective framework called unified entropy optimization (UniEnt), which is capable of simultaneously adapting to covariate-shifted in-distribution (csID) data and detecting covariate-shifted out-of-distribution (csOOD) data. Specifically, UniEnt first mines pseudo-csID and pseudo-csOOD samples from test data, followed by entropy minimization on the pseudo-csID data and entropy maximization on the pseudo-csOOD data. Furthermore, we introduce UniEnt+ to alleviate the noise caused by hard data partition leveraging sample-level confidence. Extensive experiments on CIFAR benchmarks and Tiny-ImageNet-C show the superiority of our framework. The code is available at https://github.com/gaozhengqing/UniEnt, Comment: CVPR 2024

Graph matching is a commonly used technique in computer vision and pattern recognition. Recent data-driven approaches have improved the graph matching accuracy remarkably, whereas some traditional algorithm-based methods are more robust to feature noises, outlier nodes, and global transformation (e.g.~rotation). In this paper, we propose a graph neural network (GNN) based approach to combine the advantages of data-driven and traditional methods. In the GNN framework, we transform traditional graph-matching solvers as single-channel GNNs on the association graph and extend the single-channel architecture to the multi-channel network. The proposed model can be seen as an ensemble method that fuses multiple algorithms at every iteration. Instead of averaging the estimates at the end of the ensemble, in our approach, the independent iterations of the ensembled algorithms exchange their information after each iteration via a 1x1 channel-wise convolution layer. Experiments show that our model improves the performance of traditional algorithms significantly. In addition, we propose a random sampling strategy to reduce the computational complexity and GPU memory usage, so the model applies to matching graphs with thousands of nodes. We evaluate the performance of our method on three tasks: geometric graph matching, semantic feature matching, and few-shot 3D shape classification. The proposed model performs comparably or outperforms the best existing GNN-based methods., Comment: Accepted by IJCV in 2024

Generalized Category Discovery (GCD) is a pragmatic and challenging open-world task, which endeavors to cluster unlabeled samples from both novel and old classes, leveraging some labeled data of old classes. Given that knowledge learned from old classes is not fully transferable to new classes, and that novel categories are fully unlabeled, GCD inherently faces intractable problems, including imbalanced classification performance and inconsistent confidence between old and new classes, especially in the low-labeling regime. Hence, some annotations of new classes are deemed necessary. However, labeling new classes is extremely costly. To address this issue, we take the spirit of active learning and propose a new setting called Active Generalized Category Discovery (AGCD). The goal is to improve the performance of GCD by actively selecting a limited amount of valuable samples for labeling from the oracle. To solve this problem, we devise an adaptive sampling strategy, which jointly considers novelty, informativeness and diversity to adaptively select novel samples with proper uncertainty. However, owing to the varied orderings of label indices caused by the clustering of novel classes, the queried labels are not directly applicable to subsequent training. To overcome this issue, we further propose a stable label mapping algorithm that transforms ground truth labels to the label space of the classifier, thereby ensuring consistent training across different active selection stages. Our method achieves state-of-the-art performance on both generic and fine-grained datasets. Our code is available at https://github.com/mashijie1028/ActiveGCD, Comment: Accepted to CVPR 2024

Reliable confidence estimation is a challenging yet fundamental requirement in many risk-sensitive applications. However, modern deep neural networks are often overconfident for their incorrect predictions, i.e., misclassified samples from known classes, and out-of-distribution (OOD) samples from unknown classes. In recent years, many confidence calibration and OOD detection methods have been developed. In this paper, we find a general, widely existing but actually-neglected phenomenon that most confidence estimation methods are harmful for detecting misclassification errors. We investigate this problem and reveal that popular calibration and OOD detection methods often lead to worse confidence separation between correctly classified and misclassified examples, making it difficult to decide whether to trust a prediction or not. Finally, we propose to enlarge the confidence gap by finding flat minima, which yields state-of-the-art failure prediction performance under various settings including balanced, long-tailed, and covariate-shift classification scenarios. Our study not only provides a strong baseline for reliable confidence estimation but also acts as a bridge between understanding calibration, OOD detection, and failure prediction. The code is available at \url{https://github.com/Impression2805/FMFP}., Comment: Accepted by IEEE TPAMI. arXiv admin note: text overlap with arXiv:2303.02970; text overlap with arXiv:2007.01458 by other authors

Machine learning has achieved remarkable success in many applications. However, existing studies are largely based on the closed-world assumption, which assumes that the environment is stationary, and the model is fixed once deployed. In many real-world applications, this fundamental and rather naive assumption may not hold because an open environment is complex, dynamic, and full of unknowns. In such cases, rejecting unknowns, discovering novelties, and then incrementally learning them, could enable models to be safe and evolve continually as biological systems do. This paper provides a holistic view of open-world machine learning by investigating unknown rejection, novel class discovery, and class-incremental learning in a unified paradigm. The challenges, principles, and limitations of current methodologies are discussed in detail. Finally, we discuss several potential directions for future research. This paper aims to provide a comprehensive introduction to the emerging open-world machine learning paradigm, to help researchers build more powerful AI systems in their respective fields, and to promote the development of artificial general intelligence.

Existing federated learning methods have effectively dealt with decentralized learning in scenarios involving data privacy and non-IID data. However, in real-world situations, each client dynamically learns new classes, requiring the global model to classify all seen classes. To effectively mitigate catastrophic forgetting and data heterogeneity under low communication costs, we propose a simple and effective method named PILoRA. On the one hand, we adopt prototype learning to learn better feature representations and leverage the heuristic information between prototypes and class features to design a prototype re-weight module to solve the classifier bias caused by data heterogeneity without retraining the classifier. On the other hand, we view incremental learning as the process of learning distinct task vectors and encoding them within different LoRA parameters. Accordingly, we propose Incremental LoRA to mitigate catastrophic forgetting. Experimental results on standard datasets indicate that our method outperforms the state-of-the-art approaches significantly. More importantly, our method exhibits strong robustness and superiority in different settings and degrees of data heterogeneity. The code is available at \url{https://github.com/Ghy0501/PILoRA}., Comment: ECCV 2024