Deep clustering has exhibited remarkable performance; however, the overconfidence problem, i.e., the estimated confidence for a sample belonging to a particular cluster greatly exceeds its actual prediction accuracy, has been overlooked in prior research. To tackle this critical issue, we pioneer the development of a calibrated deep clustering framework. Specifically, we propose a novel dual-head deep clustering pipeline that can effectively calibrate the estimated confidence and the actual accuracy. The calibration head adjusts the overconfident predictions of the clustering head using regularization methods, generating prediction confidence and pseudo-labels that match the model learning status. This calibration process also guides the clustering head in dynamically selecting reliable high-confidence samples for training. Additionally, we introduce an effective network initialization strategy that enhances both training speed and network robustness. Extensive experiments demonstrate the proposed calibrated deep clustering framework not only surpasses state-of-the-art deep clustering methods by approximately 10 times in terms of expected calibration error but also significantly outperforms them in terms of clustering accuracy.
Hyperspectral images (HSI) clustering is an important but challenging task. The state-of-the-art (SOTA) methods usually rely on superpixels, however, they do not fully utilize the spatial and spectral information in HSI 3-D structure, and their optimization targets are not clustering-oriented. In this work, we first use 3-D and 2-D hybrid convolutional neural networks to extract the high-order spatial and spectral features of HSI through pre-training, and then design a superpixel graph contrastive clustering (SPGCC) model to learn discriminative superpixel representations. Reasonable augmented views are crucial for contrastive clustering, and conventional contrastive learning may hurt the cluster structure since different samples are pushed away in the embedding space even if they belong to the same class. In SPGCC, we design two semantic-invariant data augmentations for HSI superpixels: pixel sampling augmentation and model weight augmentation. Then sample-level alignment and clustering-center-level contrast are performed for better intra-class similarity and inter-class dissimilarity of superpixel embeddings. We perform clustering and network optimization alternatively. Experimental results on several HSI datasets verify the advantages of the proposed method, e.g., on India Pines, our model improves the clustering accuracy from 58.79% to 67.59% compared to the SOTA method.
This paper introduces RankMatch, an innovative approach for Semi-Supervised Label Distribution Learning (SSLDL). Addressing the challenge of limited labeled data, RankMatch effectively utilizes a small number of labeled examples in conjunction with a larger quantity of unlabeled data, reducing the need for extensive manual labeling in Deep Neural Network (DNN) applications. Specifically, RankMatch introduces an ensemble learning-inspired averaging strategy that creates a pseudo-label distribution from multiple weakly augmented images. This not only stabilizes predictions but also enhances the model's robustness. Beyond this, RankMatch integrates a pairwise relevance ranking (PRR) loss, capturing the complex inter-label correlations and ensuring that the predicted label distributions align with the ground truth. We establish a theoretical generalization bound for RankMatch, and through extensive experiments, demonstrate its superiority in performance against existing SSLDL methods.
In partial label learning (PLL), each training sample is associated with a set of candidate labels, among which only one is valid. The core of PLL is to disambiguate the candidate labels to get the ground-truth one. In disambiguation, the existing works usually do not fully investigate the effectiveness of the non-candidate label set (a.k.a. complementary labels), which accurately indicates a set of labels that do not belong to a sample. In this paper, we use the non-candidate labels to induce a complementary classifier, which naturally forms an adversarial relationship against the traditional PLL classifier, to eliminate the false-positive labels in the candidate label set. Besides, we assume the feature space and the label space share the same local topological structure captured by a dynamic graph, and use it to assist disambiguation. Extensive experimental results validate the superiority of the proposed approach against state-of-the-art PLL methods on 4 controlled UCI data sets and 6 real-world data sets, and reveal the usefulness of complementary learning in PLL. The code has been released in the link https://github.com/Chongjie-Si/PL-CL.
Label distribution (LD) uses the description degree to describe instances, which provides more fine-grained supervision information when learning with label ambiguity. Nevertheless, LD is unavailable in many real-world applications. To obtain LD, label enhancement (LE) has emerged to recover LD from logical label. Existing LE approach have the following problems: (\textbf{i}) They use logical label to train mappings to LD, but the supervision information is too loose, which can lead to inaccurate model prediction; (\textbf{ii}) They ignore feature redundancy and use the collected features directly. To solve (\textbf{i}), we use the topology of the feature space to generate more accurate label-confidence. To solve (\textbf{ii}), we proposed a novel supervised LE dimensionality reduction approach, which projects the original data into a lower dimensional feature space. Combining the above two, we obtain the augmented data for LE. Further, we proposed a novel nonlinear LE model based on the label-confidence and reduced features. Extensive experiments on 12 real-world datasets are conducted and the results show that our method consistently outperforms the other five comparing approaches.
Label distribution learning (LDL) is an effective method to predict the label description degree (a.k.a. label distribution) of a sample. However, annotating label distribution (LD) for training samples is extremely costly. So recent studies often first use label enhancement (LE) to generate the estimated label distribution from the logical label and then apply external LDL algorithms on the recovered label distribution to predict the label distribution for unseen samples. But this step-wise manner overlooks the possible connections between LE and LDL. Moreover, the existing LE approaches may assign some description degrees to invalid labels. To solve the above problems, we propose a novel method to learn an LDL model directly from the logical label, which unifies LE and LDL into a joint model, and avoids the drawbacks of the previous LE methods. Extensive experiments on various datasets prove that the proposed approach can construct a reliable LDL model directly from the logical label, and produce more accurate label distribution than the state-of-the-art LE methods.
Label distribution learning (LDL) trains a model to predict the relevance of a set of labels (called label distribution (LD)) to an instance. The previous LDL methods all assumed the LDs of the training instances are accurate. However, annotating highly accurate LDs for training instances is time-consuming and very expensive, and in reality the collected LD is usually inaccurate and disturbed by annotating errors. For the first time, this paper investigates the problem of inaccurate LDL, i.e., developing an LDL model with noisy LDs. Specifically, we assume the noisy LD matrix is the linear combination of an ideal LD matrix and a sparse noisy matrix. Accordingly, inaccurate LDL becomes an inverse problem, i.e., recovering the ideal LD and noise matrix from the inaccurate LDs. To this end, we assume the ideal LD matrix is low-rank due to the correlation of labels. Besides, we use the local geometric structure of instances captured by a graph to assist the ideal LD recovery as if two instances are similar to each other, they are likely to share the same LD. The proposed model is finally formulated as a graph-regularized low-rank and sparse decomposition problem and numerically solved by the alternating direction method of multipliers. Extensive experiments demonstrate that our method can recover a relatively accurate LD from the inaccurate LD and promote the performance of different LDL methods with inaccurate LD.
Existing graph clustering networks heavily rely on a predefined graph and may fail if the initial graph is of low quality. To tackle this issue, we propose a novel graph augmentation clustering network capable of adaptively enhancing the initial graph to achieve better clustering performance. Specifically, we first integrate the node attribute and topology structure information to learn the latent feature representation. Then, we explore the local geometric structure information on the embedding space to construct an adjacency graph and subsequently develop an adaptive graph augmentation architecture to fuse that graph with the initial one dynamically. Finally, we minimize the Jeffreys divergence between multiple derived distributions to conduct network training in an unsupervised fashion. Extensive experiments on six commonly used benchmark datasets demonstrate that the proposed method consistently outperforms several state-of-the-art approaches. In particular, our method improves the ARI by more than 9.39\% over the best baseline on DBLP. The source codes and data have been submitted to the appendix.
Traffic data chronically suffer from missing and corruption, leading to accuracy and utility reduction in subsequent Intelligent Transportation System (ITS) applications. Noticing the inherent low-rank property of traffic data, numerous studies formulated missing traffic data recovery as a low-rank tensor completion (LRTC) problem. Due to the non-convexity and discreteness of the rank minimization in LRTC, existing methods either replaced rank with convex surrogates that are quite far away from the rank function or approximated rank with nonconvex surrogates involving many parameters. In this study, we proposed a Parameter-Free Non-Convex Tensor Completion model (TC-PFNC) for traffic data recovery, in which a log-based relaxation term was designed to approximate tensor algebraic rank. Moreover, previous studies usually assumed the observations are reliable without any outliers. Therefore, we extended the TC-PFNC to a robust version (RTC-PFNC) by modeling potential traffic data outliers, which can recover the missing value from partial and corrupted observations and remove the anomalies in observations. The numerical solutions of TC-PFNC and RTC-PFNC were elaborated based on the alternating direction multiplier method (ADMM). The extensive experimental results conducted on four real-world traffic data sets demonstrated that the proposed methods outperform other state-of-the-art methods in both missing and corrupted data recovery. The code used in this paper is available at: https://github.com/YoungHe49/T-ITSPFNC.
Exploiting label correlations is important to multi-label classification. Previous methods capture the high-order label correlations mainly by transforming the label matrix to a latent label space with low-rank matrix factorization. However, the label matrix is generally a full-rank or approximate full-rank matrix, making the low-rank factorization inappropriate. Besides, in the latent space, the label correlations will become implicit. To this end, we propose a simple yet effective method to depict the high-order label correlations explicitly, and at the same time maintain the high-rank of the label matrix. Moreover, we estimate the label correlations and infer model parameters simultaneously via the local geometric structure of the input to achieve mutual enhancement. Comparative studies over ten benchmark data sets validate the effectiveness of the proposed algorithm in multi-label classification. The exploited high-order label correlations are consistent with common sense empirically. Our code is publicly available at https://github.com/601175936/HOMI.