Optimizing traffic dynamics in an evolving transportation landscape is crucial, particularly in scenarios where autonomous vehicles (AVs) with varying levels of autonomy coexist with human-driven cars. This paper presents a novel approach to optimizing choices of AVs using Proximal Policy Optimization (PPO), a reinforcement learning algorithm. We learned a policy to minimize traffic jams (i.e., minimize the time to cross the scenario) and to minimize pollution in a roundabout in Milan, Italy. Through empirical analysis, we demonstrate that our approach can reduce time and pollution levels. Furthermore, we qualitatively evaluate the learned policy using a cutting-edge cockpit to assess its performance in near-real-world conditions. To gauge the practicality and acceptability of the policy, we conducted evaluations with human participants using the simulator, focusing on a range of metrics like traffic smoothness and safety perception. In general, our findings show that human-driven vehicles benefit from optimizing AVs dynamics. Also, participants in the study highlighted that the scenario with 80\% AVs is perceived as safer than the scenario with 20\%. The same result is obtained for traffic smoothness perception.
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The shuffle model of differential privacy has gained significant interest as an intermediate trust model between the standard local and central models [EFMRTT19; CSUZZ19]. A key result in this model is that randomly shuffling locally randomized data amplifies differential privacy guarantees. Such amplification implies substantially stronger privacy guarantees for systems in which data is contributed anonymously [BEMMRLRKTS17]. In this work, we improve the state of the art privacy amplification by shuffling results both theoretically and numerically. Our first contribution is the first asymptotically optimal analysis of the R\'enyi differential privacy parameters for the shuffled outputs of LDP randomizers. Our second contribution is a new analysis of privacy amplification by shuffling. This analysis improves on the techniques of [FMT20] and leads to tighter numerical bounds in all parameter settings.
Flip graphs of combinatorial and geometric objects are at the heart of many deep structural insights and connections between different branches of discrete mathematics and computer science. They also provide a natural framework for the study of reconfiguration problems. We study flip graphs of arrangements of pseudolines and of arrangements of pseudocircles, which are combinatorial generalizations of lines and circles, respectively. In both cases we consider triangle flips as local transformation and prove conjectures regarding their connectivity. In the case of $n$ pseudolines we show that the connectivity of the flip graph equals its minimum degree, which is exactly $n-2$. For the proof we introduce the class of shellable line arrangements, which serve as reference objects for the construction of disjoint paths. In fact, shellable arrangements are elements of a flip graph of line arrangements which are vertices of a polytope (Felsner and Ziegler; DM 241 (2001), 301--312). This polytope forms a cluster of good connectivity in the flip graph of pseudolines. In the case of pseudocircles we show that triangle flips induce a connected flip graph on \emph{intersecting} arrangements and also on cylindrical intersecting arrangements. The result for cylindrical arrangements is used in the proof for intersecting arrangements. We also show that in both settings the diameter of the flip graph is in $\Theta(n^3)$. Our constructions make essential use of variants of the sweeping lemma for pseudocircle arrangements (Snoeyink and Hershberger; Proc.\ SoCG 1989: 354--363). We finally study cylindrical arrangements in their own right and provide new combinatorial characterizations of this class.
The energy landscape of high-dimensional non-convex optimization problems is crucial to understanding the effectiveness of modern deep neural network architectures. Recent works have experimentally shown that two different solutions found after two runs of a stochastic training are often connected by very simple continuous paths (e.g., linear) modulo a permutation of the weights. In this paper, we provide a framework theoretically explaining this empirical observation. Based on convergence rates in Wasserstein distance of empirical measures, we show that, with high probability, two wide enough two-layer neural networks trained with stochastic gradient descent are linearly connected. Additionally, we express upper and lower bounds on the width of each layer of two deep neural networks with independent neuron weights to be linearly connected. Finally, we empirically demonstrate the validity of our approach by showing how the dimension of the support of the weight distribution of neurons, which dictates Wasserstein convergence rates is correlated with linear mode connectivity.
We study the consistency of surrogate risks for robust binary classification. It is common to learn robust classifiers by adversarial training, which seeks to minimize the expected $0$-$1$ loss when each example can be maliciously corrupted within a small ball. We give a simple and complete characterization of the set of surrogate loss functions that are \emph{consistent}, i.e., that can replace the $0$-$1$ loss without affecting the minimizing sequences of the original adversarial risk, for any data distribution. We also prove a quantitative version of adversarial consistency for the $\rho$-margin loss. Our results reveal that the class of adversarially consistent surrogates is substantially smaller than in the standard setting, where many common surrogates are known to be consistent.
An important prerequisite for autonomous robots is their ability to reliably grasp a wide variety of objects. Most state-of-the-art systems employ specialized or simple end-effectors, such as two-jaw grippers, which severely limit the range of objects to manipulate. Additionally, they conventionally require a structured and fully predictable environment while the vast majority of our world is complex, unstructured, and dynamic. This paper presents an implementation to overcome both issues. Firstly, the integration of a five-finger hand enhances the variety of possible grasps and manipulable objects. This kinematically complex end-effector is controlled by a deep learning based generative grasping network. The required virtual model of the unknown target object is iteratively completed by processing visual sensor data. Secondly, this visual feedback is employed to realize closed-loop servo control which compensates for external disturbances. Our experiments on real hardware confirm the system's capability to reliably grasp unknown dynamic target objects without a priori knowledge of their trajectories. To the best of our knowledge, this is the first method to achieve dynamic multi-fingered grasping for unknown objects. A video of the experiments is available at //youtu.be/Ut28yM1gnvI.
In the evolving landscape of cybersecurity, the utilization of cyber deception has gained prominence as a proactive defense strategy against sophisticated attacks. This paper presents a comprehensive survey that investigates the crucial network requirements essential for the successful implementation of effective cyber deception techniques. With a focus on diverse network architectures and topologies, we delve into the intricate relationship between network characteristics and the deployment of deception mechanisms. This survey provides an in-depth analysis of prevailing cyber deception frameworks, highlighting their strengths and limitations in meeting the requirements for optimal efficacy. By synthesizing insights from both theoretical and practical perspectives, we contribute to a comprehensive understanding of the network prerequisites crucial for enabling robust and adaptable cyber deception strategies.
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.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
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