In practical communication systems, knowledge of channel models is often absent, and consequently, transceivers need be designed based on empirical data. In this work, we study data-driven approaches to reliably choosing decoding metrics and code rates that facilitate reliable communication over unknown discrete memoryless channels (DMCs). Our analysis is inspired by the PAC learning theory and does not rely on any assumptions on the statistical characteristics of DMCs. We show that a naive plug-in algorithm for choosing decoding metrics is likely to fail for finite training sets. We propose an alternative algorithm called the virtual sample algorithm and establish a non-asymptotic lower bound on its performance. The virtual sample algorithm is then used as a building block for constructing a learning algorithm that chooses a decoding metric and a code rate using which a transmitter and a receiver can reliably communicate at a rate arbitrarily close to the channel mutual information. Therefore, we conclude that DMCs are PAC learnable.
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In production rendering systems, caustics are typically rendered via photon mapping and gathering, a process often hindered by insufficient photon density. In this paper, we propose a novel photon guiding method to improve the photon density and overall quality for caustic rendering. The key insight of our approach is the application of a global 3D Gaussian mixture model, used in conjunction with an adaptive light sampler. This combination effectively guides photon emission in expansive 3D scenes with multiple light sources. By employing a global 3D Gaussian mixture, our method precisely models the distribution of the points of interest. To sample emission directions from the distribution at any observation point, we introduce a novel directional transform of the 3D Gaussian, which ensures accurate photon emission guiding. Furthermore, our method integrates a global light cluster tree, which models the contribution distribution of light sources to the image, facilitating effective light source selection. We conduct experiments demonstrating that our approach robustly outperforms existing photon guiding techniques across a variety of scenarios, significantly advancing the quality of caustic rendering.
Graph neural networks (GNNs) have become increasingly popular in modeling graph-structured data due to their ability to learn node representations by aggregating local structure information. However, it is widely acknowledged that the test graph structure may differ from the training graph structure, resulting in a structure shift. In this paper, we experimentally find that the performance of GNNs drops significantly when the structure shift happens, suggesting that the learned models may be biased towards specific structure patterns. To address this challenge, we propose the Cluster Information Transfer (CIT) mechanism (Code available at //github.com/BUPT-GAMMA/CITGNN), which can learn invariant representations for GNNs, thereby improving their generalization ability to various and unknown test graphs with structure shift. The CIT mechanism achieves this by combining different cluster information with the nodes while preserving their cluster-independent information. By generating nodes across different clusters, the mechanism significantly enhances the diversity of the nodes and helps GNNs learn the invariant representations. We provide a theoretical analysis of the CIT mechanism, showing that the impact of changing clusters during structure shift can be mitigated after transfer. Additionally, the proposed mechanism is a plug-in that can be easily used to improve existing GNNs. We comprehensively evaluate our proposed method on three typical structure shift scenarios, demonstrating its effectiveness in enhancing GNNs' performance.
To enable large-scale and efficient deployment of artificial intelligence (AI), the combination of AI and edge computing has spawned Edge Intelligence, which leverages the computing and communication capabilities of end devices and edge servers to process data closer to where it is generated. A key technology for edge intelligence is the privacy-protecting machine learning paradigm known as Federated Learning (FL), which enables data owners to train models without having to transfer raw data to third-party servers. However, FL networks are expected to involve thousands of heterogeneous distributed devices. As a result, communication efficiency remains a key bottleneck. To reduce node failures and device exits, a Hierarchical Federated Learning (HFL) framework is proposed, where a designated cluster leader supports the data owner through intermediate model aggregation. Therefore, based on the improvement of edge server resource utilization, this paper can effectively make up for the limitation of cache capacity. In order to mitigate the impact of soft clicks on the quality of user experience (QoE), the authors model the user QoE as a comprehensive system cost. To solve the formulaic problem, the authors propose a decentralized caching algorithm with federated deep reinforcement learning (DRL) and federated learning (FL), where multiple agents learn and make decisions independently
Most models for weakly supervised video anomaly detection (WS-VAD) rely on multiple instance learning, aiming to distinguish normal and abnormal snippets without specifying the type of anomaly. The ambiguous nature of anomaly definitions across contexts introduces bias in detecting abnormal and normal snippets within the abnormal bag. Taking the first step to show the model why it is anomalous, a novel framework is proposed to guide the learning of suspected anomalies from event prompts. Given a textual prompt dictionary of potential anomaly events and the captions generated from anomaly videos, the semantic anomaly similarity between them could be calculated to identify the suspected anomalous events for each video snippet. It enables a new multi-prompt learning process to constrain the visual-semantic features across all videos, as well as provides a new way to label pseudo anomalies for self-training. To demonstrate effectiveness, comprehensive experiments and detailed ablation studies are conducted on four datasets, namely XD-Violence, UCF-Crime, TAD, and ShanghaiTech. Our proposed model outperforms most state-of-the-art methods in terms of AP or AUC (82.6\%, 87.7\%, 93.1\%, and 97.4\%). Furthermore, it shows promising performance in open-set and cross-dataset cases.
Robustness is pivotal for comprehending, designing, optimizing, and rehabilitating networks, with simulation attacks being the prevailing evaluation method. Simulation attacks are often time-consuming or even impractical, however, a more crucial yet persistently overlooked drawback is that any attack strategy merely provides a potential paradigm of disintegration. The key concern is: in the worst-case scenario or facing the most severe attacks, what is the limit of robustness, referred to as ``Worst Robustness'', for a given system? Understanding a system's worst robustness is imperative for grasping its reliability limits, accurately evaluating protective capabilities, and determining associated design and security maintenance costs. To address these challenges, we introduce the concept of Most Destruction Attack (MDA) based on the idea of knowledge stacking. MDA is employed to assess the worst robustness of networks, followed by the application of an adapted CNN algorithm for rapid worst robustness prediction. We establish the logical validity of MDA and highlight the exceptional performance of the adapted CNN algorithm in predicting the worst robustness across diverse network topologies, encompassing both model and empirical networks.
Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.
Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).
As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.
Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.
Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.
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