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Photonic Neural Networks (PNNs) are gaining significant interest in the research community due to their potential for high parallelization, low latency, and energy efficiency. PNNs compute using light, which leads to several differences in implementation when compared to electronics, such as the need to represent input features in the photonic domain before feeding them into the network. In this encoding process, it is common to combine multiple features into a single input to reduce the number of inputs and associated devices, leading to smaller and more energy-efficient PNNs. Although this alters the network's handling of input data, its impact on PNNs remains understudied. This paper addresses this open question, investigating the effect of commonly used encoding strategies that combine features on the performance and learning capabilities of PNNs. Here, using the concept of feature importance, we develop a mathematical methodology for analyzing feature combination. Through this methodology, we demonstrate that encoding multiple features together in a single input determines their relative importance, thus limiting the network's ability to learn from the data. Given some prior knowledge of the data, however, this can also be leveraged for higher accuracy. By selecting an optimal encoding method, we achieve up to a 12.3% improvement in accuracy of PNNs trained on the Iris dataset compared to other encoding techniques, surpassing the performance of networks where features are not combined. These findings highlight the importance of carefully choosing the encoding to the accuracy and decision-making strategies of PNNs, particularly in size or power constrained applications.

Many networks in political and social research are bipartite, with edges connecting exclusively across two distinct types of nodes. A common example includes cosponsorship networks, in which legislators are connected indirectly through the bills they support. Yet most existing network models are designed for unipartite networks, where edges can arise between any pair of nodes. However, using a unipartite network model to analyze bipartite networks, as often done in practice, can result in aggregation bias and artificially high-clustering -- a particularly insidious problem when studying the role groups play in network formation. To address these methodological problems, we develop a statistical model of bipartite networks theorized to be generated through group interactions by extending the popular mixed-membership stochastic blockmodel. Our model allows researchers to identify the groups of nodes, within each node type in the bipartite structure, that share common patterns of edge formation. The model also incorporates both node and dyad-level covariates as the predictors of group membership and of observed dyadic relations. We develop an efficient computational algorithm for fitting the model, and apply it to cosponsorship data from the United States Senate. We show that legislators in a Senate that was perfectly split along party lines were able to remain productive and pass major legislation by forming non-partisan, power-brokering coalitions that found common ground through their collaboration on low-stakes bills. We also find evidence for norms of reciprocity, and uncover the substantial role played by policy expertise in the formation of cosponsorships between senators and legislation. We make an open-source software package available that makes it possible for other researchers to uncover similar insights from bipartite networks.

Unmanned Aerial Vehicles (UAVs) are increasingly used to enable wireless communications. Due to their characteristics, such as the ability to hover and carry cargo, UAVs can serve as communications nodes, including Wi-Fi Access Points and Cellular Base Stations. In previous work, we proposed the Sustainable multi-UAV Performance-aware Placement (SUPPLY) algorithm, which focuses on the energy-efficient placement of multiple UAVs acting as Flying Access Points (FAPs). Additionally, we developed the Multi-UAV Energy Consumption (MUAVE) simulator to evaluate the UAV energy consumption, specifically when using the SUPPLY algorithm. However, MUAVE was initially designed to compute the energy consumption for rotary-wing UAVs only. In this paper, we propose eMUAVE, an enhanced version of the MUAVE simulator that allows the evaluation of the energy consumption for both rotary-wing and fixed-wing UAVs. Our energy consumption evaluation using eMUAVE considers reference and random networking scenarios. The results show that fixed-wing UAVs can be employed in the majority of networking scenarios. However, rotary-wing UAVs are typically more energy-efficient than fixed-wing UAVs when following the trajectories defined by SUPPLY.

Interest in spiking neural networks (SNNs) has been growing steadily, promising an energy-efficient alternative to formal neural networks (FNNs), commonly known as artificial neural networks (ANNs). Despite increasing interest, especially for Edge applications, these event-driven neural networks suffered from their difficulty to be trained compared to FNNs. To alleviate this problem, a number of innovative methods have been developed to provide performance more or less equivalent to that of FNNs. However, the spiking activity of a network during inference is usually not considered. While SNNs may usually have performance comparable to that of FNNs, it is often at the cost of an increase of the network's activity, thus limiting the benefit of using them as a more energy-efficient solution. In this paper, we propose to leverage Knowledge Distillation (KD) for SNNs training with surrogate gradient descent in order to optimize the trade-off between performance and spiking activity. Then, after understanding why KD led to an increase in sparsity, we also explored Activations regularization and proposed a novel method with Logits Regularization. These approaches, validated on several datasets, clearly show a reduction in network spiking activity (-26.73% on GSC and -14.32% on CIFAR-10) while preserving accuracy.

Large Language Models (LLMs) are often trained on vast amounts of undisclosed data, motivating the development of post-hoc Membership Inference Attacks (MIAs) to gain insight into their training data composition. However, in this paper, we identify inherent challenges in post-hoc MIA evaluation due to potential distribution shifts between collected member and non-member datasets. Using a simple bag-of-words classifier, we demonstrate that datasets used in recent post-hoc MIAs suffer from significant distribution shifts, in some cases achieving near-perfect distinction between members and non-members. This implies that previously reported high MIA performance may be largely attributable to these shifts rather than model memorization. We confirm that randomized, controlled setups eliminate such shifts and thus enable the development and fair evaluation of new MIAs. However, we note that such randomized setups are rarely available for the latest LLMs, making post-hoc data collection still required to infer membership for real-world LLMs. As a potential solution, we propose a Regression Discontinuity Design (RDD) approach for post-hoc data collection, which substantially mitigates distribution shifts. Evaluating various MIA methods on this RDD setup yields performance barely above random guessing, in stark contrast to previously reported results. Overall, our findings highlight the challenges in accurately measuring LLM memorization and the need for careful experimental design in (post-hoc) membership inference tasks.

Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.

Understanding causality helps to structure interventions to achieve specific goals and enables predictions under interventions. With the growing importance of learning causal relationships, causal discovery tasks have transitioned from using traditional methods to infer potential causal structures from observational data to the field of pattern recognition involved in deep learning. The rapid accumulation of massive data promotes the emergence of causal search methods with brilliant scalability. Existing summaries of causal discovery methods mainly focus on traditional methods based on constraints, scores and FCMs, there is a lack of perfect sorting and elaboration for deep learning-based methods, also lacking some considers and exploration of causal discovery methods from the perspective of variable paradigms. Therefore, we divide the possible causal discovery tasks into three types according to the variable paradigm and give the definitions of the three tasks respectively, define and instantiate the relevant datasets for each task and the final causal model constructed at the same time, then reviews the main existing causal discovery methods for different tasks. Finally, we propose some roadmaps from different perspectives for the current research gaps in the field of causal discovery and point out future research directions.

Recently, Mutual Information (MI) has attracted attention in bounding the generalization error of Deep Neural Networks (DNNs). However, it is intractable to accurately estimate the MI in DNNs, thus most previous works have to relax the MI bound, which in turn weakens the information theoretic explanation for generalization. To address the limitation, this paper introduces a probabilistic representation of DNNs for accurately estimating the MI. Leveraging the proposed MI estimator, we validate the information theoretic explanation for generalization, and derive a tighter generalization bound than the state-of-the-art relaxations.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

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.