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We propose BERT4FCA, a novel method for link prediction in bipartite networks, using formal concept analysis (FCA) and BERT. Link prediction in bipartite networks is an important task that can solve various practical problems like friend recommendation in social networks and co-authorship prediction in author-paper networks. Recent research has found that in bipartite networks, maximal bi-cliques provide important information for link prediction, and they can be extracted by FCA. Some FCA-based bipartite link prediction methods have achieved good performance. However, we figured out that their performance could be further improved because these methods did not fully capture the rich information of the extracted maximal bi-cliques. To address this limitation, we propose an approach using BERT, which can learn more information from the maximal bi-cliques extracted by FCA and use them to make link prediction. We conduct experiments on three real-world bipartite networks and demonstrate that our method outperforms previous FCA-based methods, and some classic methods such as matrix-factorization and node2vec.

相關內容

網絡中的鏈路預測(Link Prediction)是指如何通過已知的網絡節點以及網絡結構等信息預測網絡中尚未產生連邊的兩個節點之間產生鏈接的可能性。這種預測既包含了對未知鏈接(exist yet unknown links)的預測也包含了對未來鏈接(future links)的預測。該問題的研究在理論和應用兩個方面都具有重要的意義和價值 。

We propose a text-guided variational image generation method to address the challenge of getting clean data for anomaly detection in industrial manufacturing. Our method utilizes text information about the target object, learned from extensive text library documents, to generate non-defective data images resembling the input image. The proposed framework ensures that the generated non-defective images align with anticipated distributions derived from textual and image-based knowledge, ensuring stability and generality. Experimental results demonstrate the effectiveness of our approach, surpassing previous methods even with limited non-defective data. Our approach is validated through generalization tests across four baseline models and three distinct datasets. We present an additional analysis to enhance the effectiveness of anomaly detection models by utilizing the generated images.

Many AI platforms, including traffic monitoring systems, use Federated Learning (FL) for decentralized sensor data processing for learning-based applications while preserving privacy and ensuring secured information transfer. On the other hand, applying supervised learning to large data samples, like high-resolution images requires intensive human labor to label different parts of a data sample. Multiple Instance Learning (MIL) alleviates this challenge by operating over labels assigned to the 'bag' of instances. In this paper, we introduce Federated Multiple-Instance Learning (FedMIL). This framework applies federated learning to boost the training performance in video-based MIL tasks such as vehicle accident detection using distributed CCTV networks. However, data sources in decentralized settings are not typically Independently and Identically Distributed (IID), making client selection imperative to collectively represent the entire dataset with minimal clients. To address this challenge, we propose DPPQ, a framework based on the Determinantal Point Process (DPP) with a quality-based kernel to select clients with the most diverse datasets that achieve better performance compared to both random selection and current DPP-based client selection methods even with less data utilization in the majority of non-IID cases. This offers a significant advantage for deployment on edge devices with limited computational resources, providing a reliable solution for training AI models in massive smart sensor networks.

Recently, text-guided scalable vector graphics (SVGs) synthesis has shown promise in domains such as iconography and sketch. However, existing text-to-SVG generation methods lack editability and struggle with visual quality and result diversity. To address these limitations, we propose a novel text-guided vector graphics synthesis method called SVGDreamer. SVGDreamer incorporates a semantic-driven image vectorization (SIVE) process that enables the decomposition of synthesis into foreground objects and background, thereby enhancing editability. Specifically, the SIVE process introduce attention-based primitive control and an attention-mask loss function for effective control and manipulation of individual elements. Additionally, we propose a Vectorized Particle-based Score Distillation (VPSD) approach to tackle the challenges of shape over-smoothing, color over-saturation, limited diversity in results, and slow convergence in existing text-to-SVG generation methods. VPSD models SVGs as distributions of control points and colors to counteract over-smoothing and over-saturation. Furthermore, VPSD leverages a reward model to reweight vector particles, which improves aesthetic appeal and accelerates convergence. Extensive experiments have been conducted to validate the effectiveness of SVGDreamer, demonstrating its superiority over baseline methods in terms of editability, visual quality, and diversity. The code and demo of SVGDreamer can be found at //ximinng.github.io/SVGDreamer-project/

Graph neural networks have achieved remarkable success in learning graph representations, especially graph Transformer, which has recently shown superior performance on various graph mining tasks. However, graph Transformer generally treats nodes as tokens, which results in quadratic complexity regarding the number of nodes during self-attention computation. The graph MLP Mixer addresses this challenge by using the efficient MLP Mixer technique from computer vision. However, the time-consuming process of extracting graph tokens limits its performance. In this paper, we present a novel architecture named ChebMixer, a newly graph MLP Mixer that uses fast Chebyshev polynomials-based spectral filtering to extract a sequence of tokens. Firstly, we produce multiscale representations of graph nodes via fast Chebyshev polynomial-based spectral filtering. Next, we consider each node's multiscale representations as a sequence of tokens and refine the node representation with an effective MLP Mixer. Finally, we aggregate the multiscale representations of nodes through Chebyshev interpolation. Owing to the powerful representation capabilities and fast computational properties of MLP Mixer, we can quickly extract more informative node representations to improve the performance of downstream tasks. The experimental results prove our significant improvements in a variety of scenarios ranging from graph node classification to medical image segmentation.

ZKP systems have surged attention and held a fundamental role in contemporary cryptography. Zk-SNARK protocols dominate the ZKP usage, often implemented through arithmetic circuit programming paradigm. However, underconstrained or overconstrained circuits may lead to bugs. Underconstrained circuits refer to circuits that lack the necessary constraints, resulting in unexpected solutions in the circuit and causing the verifier to accept a bogus witness. Overconstrained circuits refer to circuits that are constrained excessively, resulting in the circuit lacking necessary solutions and causing the verifier to accept no witness, rendering the circuit meaningless. This paper introduces a novel approach for pinpointing two distinct types of bugs in ZKP circuits. The method involves encoding the arithmetic circuit constraints to polynomial equation systems and solving polynomial equation systems over a finite field by algebraic computation. The classification of verification results is refined, greatly enhancing the expressive power of the system. We proposed a tool, AC4, to represent the implementation of this method. Experiments demonstrate that AC4 represents a substantial 29% increase in the checked ratio compared to prior work. Within a solvable range, the checking time of AC4 has also exhibited noticeable improvement, demonstrating a magnitude increase compared to previous efforts.

Log parsing transforms log messages into structured formats, serving as the prerequisite step for various log analysis tasks. Although a variety of log parsing approaches have been proposed, their performance on complicated log data remains compromised due to the use of human-crafted rules or learning-based models with limited training data. The recent emergence of powerful large language models (LLMs) demonstrates their vast pre-trained knowledge related to code and logging, making it promising to apply LLMs for log parsing. However, their lack of specialized log parsing capabilities currently hinders their accuracy in parsing. Moreover, the inherent inconsistent answers, as well as the substantial overhead, prevent the practical adoption of LLM-based log parsing. To address these challenges, we propose LILAC, the first practical log parsing framework using LLMs with adaptive parsing cache. To facilitate accurate and robust log parsing, LILAC leverages the in-context learning (ICL) capability of the LLM by performing a hierarchical candidate sampling algorithm and selecting high-quality demonstrations. Furthermore, LILAC incorporates a novel component, an adaptive parsing cache, to store and refine the templates generated by the LLM. It helps mitigate LLM's inefficiency issue by enabling rapid retrieval of previously processed log templates. In this process, LILAC adaptively updates the templates within the parsing cache to ensure the consistency of parsed results. The extensive evaluation on public large-scale datasets shows that LILAC outperforms state-of-the-art methods by 69.5% in terms of the average F1 score of template accuracy. In addition, LILAC reduces the query times to LLMs by several orders of magnitude, achieving a comparable efficiency to the fastest baseline.

Core computations in Graph Neural Network (GNN) training and inference are often mapped to sparse matrix operations such as sparse-dense matrix multiplication (SpMM). These sparse operations are harder to optimize by manual tuning because their performance depends significantly on the sparsity of input graphs, GNN models, and computing platforms. To address this challenge, we present iSpLib, a PyTorch-based C++ library equipped with auto-tuned sparse operations. iSpLib expedites GNN training with a cache-enabled backpropagation that stores intermediate matrices in local caches. The library offers a user-friendly Python plug-in that allows users to take advantage of our optimized PyTorch operations out-of-the-box for any existing linear algebra-based PyTorch implementation of popular GNNs (Graph Convolution Network, GraphSAGE, Graph Inference Network, etc.) with only two lines of additional code. We demonstrate that iSpLib obtains up to 27x overall training speedup compared to the equivalent PyTorch 2.1.0 and PyTorch Geometric 2.4.0 implementations on the CPU. Our library is publicly available at //github.com/HipGraph/iSpLib (//doi.org/10.5281/zenodo.10806511).

Unlike classical artificial neural networks, which require retraining for each new set of parametric inputs, the Deep Operator Network (DeepONet), a lately introduced deep learning framework, approximates linear and nonlinear solution operators by taking parametric functions (infinite-dimensional objects) as inputs and mapping them to complete solution fields. In this paper, two newly devised DeepONet formulations with sequential learning and Residual U-Net (ResUNet) architectures are trained for the first time to simultaneously predict complete thermal and mechanical solution fields under variable loading, loading histories, process parameters, and even variable geometries. Two real-world applications are demonstrated: 1- coupled thermo-mechanical analysis of steel continuous casting with multiple visco-plastic constitutive laws and 2- sequentially coupled direct energy deposition for additive manufacturing. Despite highly challenging spatially variable target stress distributions, DeepONets can infer reasonably accurate full-field temperature and stress solutions several orders of magnitude faster than traditional and highly optimized finite-element analysis (FEA), even when FEA simulations are run on the latest high-performance computing platforms. The proposed DeepONet model's ability to provide field predictions almost instantly for unseen input parameters opens the door for future preliminary evaluation and design optimization of these vital industrial processes.

Most recent semantic segmentation methods adopt a fully-convolutional network (FCN) with an encoder-decoder architecture. The encoder progressively reduces the spatial resolution and learns more abstract/semantic visual concepts with larger receptive fields. Since context modeling is critical for segmentation, the latest efforts have been focused on increasing the receptive field, through either dilated/atrous convolutions or inserting attention modules. However, the encoder-decoder based FCN architecture remains unchanged. In this paper, we aim to provide an alternative perspective by treating semantic segmentation as a sequence-to-sequence prediction task. Specifically, we deploy a pure transformer (ie, without convolution and resolution reduction) to encode an image as a sequence of patches. With the global context modeled in every layer of the transformer, this encoder can be combined with a simple decoder to provide a powerful segmentation model, termed SEgmentation TRansformer (SETR). Extensive experiments show that SETR achieves new state of the art on ADE20K (50.28% mIoU), Pascal Context (55.83% mIoU) and competitive results on Cityscapes. Particularly, we achieve the first (44.42% mIoU) position in the highly competitive ADE20K test server leaderboard.

Graph convolutional network (GCN) has been successfully applied to many graph-based applications; however, training a large-scale GCN remains challenging. Current SGD-based algorithms suffer from either a high computational cost that exponentially grows with number of GCN layers, or a large space requirement for keeping the entire graph and the embedding of each node in memory. In this paper, we propose Cluster-GCN, a novel GCN algorithm that is suitable for SGD-based training by exploiting the graph clustering structure. Cluster-GCN works as the following: at each step, it samples a block of nodes that associate with a dense subgraph identified by a graph clustering algorithm, and restricts the neighborhood search within this subgraph. This simple but effective strategy leads to significantly improved memory and computational efficiency while being able to achieve comparable test accuracy with previous algorithms. To test the scalability of our algorithm, we create a new Amazon2M data with 2 million nodes and 61 million edges which is more than 5 times larger than the previous largest publicly available dataset (Reddit). For training a 3-layer GCN on this data, Cluster-GCN is faster than the previous state-of-the-art VR-GCN (1523 seconds vs 1961 seconds) and using much less memory (2.2GB vs 11.2GB). Furthermore, for training 4 layer GCN on this data, our algorithm can finish in around 36 minutes while all the existing GCN training algorithms fail to train due to the out-of-memory issue. Furthermore, Cluster-GCN allows us to train much deeper GCN without much time and memory overhead, which leads to improved prediction accuracy---using a 5-layer Cluster-GCN, we achieve state-of-the-art test F1 score 99.36 on the PPI dataset, while the previous best result was 98.71 by [16]. Our codes are publicly available at //github.com/google-research/google-research/tree/master/cluster_gcn.

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