An Evidential Real-Time Multi-Mode Fault Diagnosis Approach Based on Broad Learning SystemChen Li, Zeyi Liu, Limin Wang et al.
Fault diagnosis is a crucial area of research in industry. Industrial processes exhibit diverse operating conditions, where data often have non-Gaussian, multi-mode, and center-drift characteristics. Data-driven approaches are currently the main focus in the field, but continuous fault classification and parameter updates of fault classifiers pose challenges for multiple operating modes and real-time settings. Thus, a pressing issue is to achieve real-time multi-mode fault diagnosis in industrial systems. In this paper, a novel approach to achieve real-time multi-mode fault diagnosis is proposed for industrial applications, which addresses this critical research problem. Our approach uses an extended evidence reasoning (ER) algorithm to fuse information and merge outputs from different base classifiers. These base classifiers based on broad learning system (BLS) are trained to ensure maximum fault diagnosis accuracy. Furthermore, pseudo-label learning is used to update model parameters in real-time. The effectiveness of the proposed approach is demonstrated on the multi-mode Tennessee Eastman process dataset.
1.2MTRL-SCIAug 23, 2024
PDDFormer: Pairwise Distance Distribution Graph Transformer for Crystal Material Property PredictionXiangxiang Shen, Zheng Wan, Lingfeng Wen et al.
Crystal structures can be simplified as a periodic point set that repeats across three-dimensional space along an underlying lattice. Traditionally, crystal representation methods characterize the structure using descriptors such as lattice parameters, symmetry, and space groups. However, in reality, atoms in materials always vibrate above absolute zero, causing their positions to fluctuate continuously. This dynamic behavior disrupts the fundamental periodicity of the lattice, making crystal graphs based on static lattice parameters and conventional descriptors discontinuous under slight perturbations. Chemists proposed the pairwise distance distribution (PDD) method to address this problem. However, the completeness of PDD requires defining a large number of neighboring atoms, leading to high computational costs. Additionally, PDD does not account for atomic information, making it challenging to apply it directly to crystal material property prediction tasks. To tackle these challenges, we introduce the atom-Weighted Pairwise Distance Distribution (WPDD) and Unit cell Pairwise Distance Distribution (UPDD) and apply them to the construction of multi-edge crystal graphs. We demonstrate the continuity and general completeness of crystal graphs under slight atomic position perturbations. Moreover, by modeling PDD as global information and integrating it into matrix-based message passing, we significantly reduce computational costs. Comprehensive evaluation results show that WPDDFormer achieves state-of-the-art predictive accuracy across tasks on benchmark datasets such as the Materials Project and JARVIS-DFT.
Lite-RVFL: A Lightweight Random Vector Functional-Link Neural Network for Learning Under Concept DriftSongqiao Hu, Zeyi Liu, Xiao He
The change in data distribution over time, also known as concept drift, poses a significant challenge to the reliability of online learning methods. Existing methods typically require model retraining or drift detection, both of which demand high computational costs and are often unsuitable for real-time applications. To address these limitations, a lightweight, fast and efficient random vector functional-link network termed Lite-RVFL is proposed, capable of adapting to concept drift without drift detection and retraining. Lite-RVFL introduces a novel objective function that assigns weights exponentially increasing to new samples, thereby emphasizing recent data and enabling timely adaptation. Theoretical analysis confirms the feasibility of this objective function for drift adaptation, and an efficient incremental update rule is derived. Experimental results on a real-world safety assessment task validate the efficiency, effectiveness in adapting to drift, and potential to capture temporal patterns of Lite-RVFL. The source code is available at https://github.com/songqiaohu/Lite-RVFL.
Open-Vocabulary Segmentation with Unpaired Mask-Text SupervisionZhaoqing Wang, Xiaobo Xia, Ziye Chen et al.
Current state-of-the-art open-vocabulary segmentation methods typically rely on image-mask-text triplet annotations for supervision. However, acquiring such detailed annotations is labour-intensive and poses scalability challenges in complex real-world scenarios. While existing weakly-supervised approaches leverage image-text pairs to reduce the expansive annotation cost, the lack of mask supervision makes it difficult for the model to locate multiple instances and accurately group pixels with similar semantics, significantly hampering versatility and performance. In this paper, we introduce Unpair-Seg, a novel weakly-supervised open-vocabulary segmentation framework that learns from unpaired image-mask and image-text pairs, which can be independently and efficiently collected. Unpair-Seg initially predicts a set of binary masks and generates pseudo labels by identifying confident pairs of masks and text entities. We then train a feature adapter to align region embeddings with text embeddings based on these pseudo labels, achieving open-vocabulary segmentation. However, the inherent noise in the mask-entity correspondence poses a challenge to obtaining reliable pairs. To address this, we employ a vision-language large model to re-caption the input images and extract precise entities, and we design a multi-scale matching strategy to reduce noisy mask-entity pairs. Our Unpair-Seg framework demonstrates impressive performance, achieving 14.6\% and 19.5\% mIoU on the ADE-847 and PASCAL Context-459 datasets, significantly narrowing the gap between fully-supervised and weakly-supervised methods.
12.2RONov 27, 2024
FASIONAD : FAst and Slow FusION Thinking Systems for Human-Like Autonomous Driving with Adaptive FeedbackKangan Qian, Zhikun Ma, Yangfan He et al. · tsinghua
Ensuring safe, comfortable, and efficient navigation is a critical goal for autonomous driving systems. While end-to-end models trained on large-scale datasets excel in common driving scenarios, they often struggle with rare, long-tail events. Recent progress in large language models (LLMs) has introduced enhanced reasoning capabilities, but their computational demands pose challenges for real-time decision-making and precise planning. This paper presents FASIONAD, a novel dual-system framework inspired by the cognitive model "Thinking, Fast and Slow." The fast system handles routine navigation tasks using rapid, data-driven path planning, while the slow system focuses on complex reasoning and decision-making in challenging or unfamiliar situations. A dynamic switching mechanism based on score distribution and feedback allows seamless transitions between the two systems. Visual prompts generated by the fast system enable human-like reasoning in the slow system, which provides high-quality feedback to enhance the fast system's decision-making. To evaluate FASIONAD, we introduce a new benchmark derived from the nuScenes dataset, specifically designed to differentiate fast and slow scenarios. FASIONAD achieves state-of-the-art performance on this benchmark, establishing a new standard for frameworks integrating fast and slow cognitive processes in autonomous driving. This approach paves the way for more adaptive, human-like autonomous driving systems.
Learning Discrete Structures for Graph Neural NetworksLuca Franceschi, Mathias Niepert, Massimiliano Pontil et al.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.