Caching is crucial for enabling high-throughput networks for data intensive applications. Traditional caching technology relies on DRAM, as it can transfer data at a high rate. However, DRAM capacity is subject to contention by most system components and thus is very limited, implying that DRAM-only caches cannot scale to meet growing demand. Fortunately, persistent memory and flash storage technologies are rapidly evolving and can be utilized alongside DRAM to increase cache capacities. To do so without compromising network performance requires caching techniques adapted to the characteristics of these technologies. In this paper, we model the cache as a collection of storage blocks with different rate parameters and utilization costs. We introduce an optimization technique based on the drift-plus-penalty method and apply it in a framework which enables joint caching and forwarding. We show that it achieves an optimal trade-off between throughput and cache utilization costs in a virtual control plane. We then develop a corresponding practical policy in the data plane. Finally, through simulations in several settings, we demonstrate the superior performance of our proposed approach with respect to total user delay and cache utilization costs.
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Deep reinforcement learning (DRL) provides a promising way for intelligent agents (e.g., autonomous vehicles) to learn to navigate complex scenarios. However, DRL with neural networks as function approximators is typically considered a black box with little explainability and often suffers from suboptimal performance, especially for autonomous navigation in highly interactive multi-agent environments. To address these issues, we propose three auxiliary tasks with spatio-temporal relational reasoning and integrate them into the standard DRL framework, which improves the decision making performance and provides explainable intermediate indicators. We propose to explicitly infer the internal states (i.e., traits and intentions) of surrounding agents (e.g., human drivers) as well as to predict their future trajectories in the situations with and without the ego agent through counterfactual reasoning. These auxiliary tasks provide additional supervision signals to infer the behavior patterns of other interactive agents. Multiple variants of framework integration strategies are compared. We also employ a spatio-temporal graph neural network to encode relations between dynamic entities, which enhances both internal state inference and decision making of the ego agent. Moreover, we propose an interactivity estimation mechanism based on the difference between predicted trajectories in these two situations, which indicates the degree of influence of the ego agent on other agents. To validate the proposed method, we design an intersection driving simulator based on the Intelligent Intersection Driver Model (IIDM) that simulates vehicles and pedestrians. Our approach achieves robust and state-of-the-art performance in terms of standard evaluation metrics and provides explainable intermediate indicators (i.e., internal states, and interactivity scores) for decision making.
Multiple access technology is a key technology in various generations of wireless communication systems. As a potential multiple access technology for the next generation wireless communication systems, model division multiple access (MDMA) technology improves spectrum efficiency and feasibility regions. This implies that the MDMA scheme can achieve greater performance gains compared to traditional schemes. Relayassisted cooperative networks, as a infrastructure of wireless communication, can effectively utilize resources and improve performance when MDMA is applied. In this paper, a communication relay cooperative network based on MDMA in dissimilar rayleigh fading channels is proposed, which consists of two source nodes, any number of decode-and-forward (DF) relay nodes, and one destination node, as well as using the maximal ratio combining (MRC) at the destination to combine the signals received from the source and relays. By applying the state transition matrix (STM) and moment generating function (MGF), closed-form analytical solutions for outage probability and resource utilization efficiency are derived. Theoretical and simulation results are conducted to verify the validity of the theoretical analysis.
The successful integration of graph neural networks into recommender systems (RSs) has led to a novel paradigm in collaborative filtering (CF), graph collaborative filtering (graph CF). By representing user-item data as an undirected, bipartite graph, graph CF utilizes short- and long-range connections to extract collaborative signals that yield more accurate user preferences than traditional CF methods. Although the recent literature highlights the efficacy of various algorithmic strategies in graph CF, the impact of datasets and their topological features on recommendation performance is yet to be studied. To fill this gap, we propose a topology-aware analysis of graph CF. In this study, we (i) take some widely-adopted recommendation datasets and use them to generate a large set of synthetic sub-datasets through two state-of-the-art graph sampling methods, (ii) measure eleven of their classical and topological characteristics, and (iii) estimate the accuracy calculated on the generated sub-datasets considering four popular and recent graph-based RSs (i.e., LightGCN, DGCF, UltraGCN, and SVD-GCN). Finally, the investigation presents an explanatory framework that reveals the linear relationships between characteristics and accuracy measures. The results, statistically validated under different graph sampling settings, confirm the existence of solid dependencies between topological characteristics and accuracy in the graph-based recommendation, offering a new perspective on how to interpret graph CF.
In addressing the demands of industrial high-fidelity computation, the present study introduces a rapid and accurate customized solver developed on the OpenFOAM platform. To enhance computational efficiency, a novel integrated acceleration strategy is introduced. Initially, a sparse analytical Jacobian approach utilizing the SpeedCHEM chemistry library was implemented to increase the efficiency of the ODE solver. Subsequently, the Dynamic Load Balancing (DLB) code was employed to uniformly distribute the computational workload for chemistry among multiple processes. Further optimization was achieved through the introduction of the Open Multi-Processing (OpenMP) method to enhance parallel computing efficiency. Lastly, the Local Time Stepping (LTS) scheme was integrated to maximize the individual time step for each computational cell, resulting in a noteworthy minimum speed-up of over 31 times. The effectiveness and robustness of this customized solver were systematically validated against three distinct partially turbulent premixed flames, Sandia Flames D, E, and F. Additionally, a comparative analysis was conducted, encompassing different turbulence models, turbulent Prandtl numbers, and model constants, resulting in the recommendation of optimal numerical parameters for various conditions. The present study offers one viable solution for rapid and accurate calculations in the OpenFOAM platform, while also providing insights into the selection of turbulence models and parameters for industrial numerical simulation.
Structural data well exists in Web applications, such as social networks in social media, citation networks in academic websites, and threads data in online forums. Due to the complex topology, it is difficult to process and make use of the rich information within such data. Graph Neural Networks (GNNs) have shown great advantages on learning representations for structural data. However, the non-transparency of the deep learning models makes it non-trivial to explain and interpret the predictions made by GNNs. Meanwhile, it is also a big challenge to evaluate the GNN explanations, since in many cases, the ground-truth explanations are unavailable. In this paper, we take insights of Counterfactual and Factual (CF^2) reasoning from causal inference theory, to solve both the learning and evaluation problems in explainable GNNs. For generating explanations, we propose a model-agnostic framework by formulating an optimization problem based on both of the two casual perspectives. This distinguishes CF^2 from previous explainable GNNs that only consider one of them. Another contribution of the work is the evaluation of GNN explanations. For quantitatively evaluating the generated explanations without the requirement of ground-truth, we design metrics based on Counterfactual and Factual reasoning to evaluate the necessity and sufficiency of the explanations. Experiments show that no matter ground-truth explanations are available or not, CF^2 generates better explanations than previous state-of-the-art methods on real-world datasets. Moreover, the statistic analysis justifies the correlation between the performance on ground-truth evaluation and our proposed metrics.
Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.
We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.
In this paper, we propose the joint learning attention and recurrent neural network (RNN) models for multi-label classification. While approaches based on the use of either model exist (e.g., for the task of image captioning), training such existing network architectures typically require pre-defined label sequences. For multi-label classification, it would be desirable to have a robust inference process, so that the prediction error would not propagate and thus affect the performance. Our proposed model uniquely integrates attention and Long Short Term Memory (LSTM) models, which not only addresses the above problem but also allows one to identify visual objects of interests with varying sizes without the prior knowledge of particular label ordering. More importantly, label co-occurrence information can be jointly exploited by our LSTM model. Finally, by advancing the technique of beam search, prediction of multiple labels can be efficiently achieved by our proposed network model.
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