We consider wave propagation problems over 2-dimensional domains with piecewise-linear boundaries, possibly including scatterers. Under the assumption that the initial conditions and forcing terms are radially symmetric and compactly supported (which is common in applications), we propose an approximation of the propagating wave as the sum of some special nonlinear space-time functions: each term in this sum identifies a particular ray, modeling the result of a single reflection or diffraction effect. We describe an algorithm for identifying such rays automatically, based on the domain geometry. To showcase our proposed method, we present several numerical examples, such as waves scattering off wedges and waves propagating through a room in presence of obstacles.
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Electricity grids have become an essential part of daily life, even if they are often not noticed in everyday life. We usually only become particularly aware of this dependence by the time the electricity grid is no longer available. However, significant changes, such as the transition to renewable energy (photovoltaic, wind turbines, etc.) and an increasing number of energy consumers with complex load profiles (electric vehicles, home battery systems, etc.), pose new challenges for the electricity grid. To address these challenges, we propose two first-of-its-kind datasets based on measurements in a broadband powerline communications (PLC) infrastructure. Both datasets FiN-1 and FiN-2, were collected during real practical use in a part of the German low-voltage grid that supplies around 4.4 million people and show more than 13 billion datapoints collected by more than 5100 sensors. In addition, we present different use cases in asset management, grid state visualization, forecasting, predictive maintenance, and novelty detection to highlight the benefits of these types of data. For these applications, we particularly highlight the use of novel machine learning architectures to extract rich information from real-world data that cannot be captured using traditional approaches. By publishing the first large-scale real-world dataset, we aim to shed light on the previously largely unrecognized potential of PLC data and emphasize machine-learning-based research in low-voltage distribution networks by presenting a variety of different use cases.
Empirical studies of the loss landscape of deep networks have revealed that many local minima are connected through low-loss valleys. Yet, little is known about the theoretical origin of such valleys. We present a general framework for finding continuous symmetries in the parameter space, which carve out low-loss valleys. Our framework uses equivariances of the activation functions and can be applied to different layer architectures. To generalize this framework to nonlinear neural networks, we introduce a novel set of nonlinear, data-dependent symmetries. These symmetries can transform a trained model such that it performs similarly on new samples, which allows ensemble building that improves robustness under certain adversarial attacks. We then show that conserved quantities associated with linear symmetries can be used to define coordinates along low-loss valleys. The conserved quantities help reveal that using common initialization methods, gradient flow only explores a small part of the global minimum. By relating conserved quantities to convergence rate and sharpness of the minimum, we provide insights on how initialization impacts convergence and generalizability.
We have developed efficient parameterized algorithms for the enumeration problems of graphs arising in chemistry. In particular, we have focused on the following problems: enumeration of Kekul\'e structures, computation of Hosoya index, computation of Merrifield-Simmons index, and computation of graph entropy based on matchings and independent sets. All these problems are known to be $\# P$-complete. We have developed FPT algorithms for bounded treewidth and bounded pathwidth for these problems with a better time complexity than the known state-of-the-art in the literature. We have also conducted experiments on the entire PubChem database of chemical compounds and tested our algorithms. We also provide a comparison with naive baseline algorithms for these problems, along with a distribution of treewidth for the chemical compounds available in the PubChem database.
We study the mechanisms of pattern formation for vegetation dynamics in water-limited regions. Our analysis is based on a set of two partial differential equations (PDEs) of reaction-diffusion type for the biomass and water and one ordinary differential equation (ODE) describing the dependence of the toxicity on the biomass. We perform a linear stability analysis in the one-dimensional finite space, we derive analytically the conditions for the appearance of Turing instability that gives rise to spatio-temporal patterns emanating from the homogeneous solution, and provide its dependence with respect to the size of the domain. Furthermore, we perform a numerical bifurcation analysis in order to study the pattern formation of the inhomogeneous solution, with respect to the precipitation rate, thus analyzing the stability and symmetry properties of the emanating patterns. Based on the numerical bifurcation analysis, we have found new patterns, which form due to the onset of secondary bifurcations from the primary Turing instability, thus giving rise to a multistability of asymmetric solutions.
The spread of an undesirable contact process, such as an infectious disease (e.g. COVID-19), is contained through testing and isolation of infected nodes. The temporal and spatial evolution of the process (along with containment through isolation) render such detection as fundamentally different from active search detection strategies. In this work, through an active learning approach, we design testing and isolation strategies to contain the spread and minimize the cumulative infections under a given test budget. We prove that the objective can be optimized, with performance guarantees, by greedily selecting the nodes to test. We further design reward-based methodologies that effectively minimize an upper bound on the cumulative infections and are computationally more tractable in large networks. These policies, however, need knowledge about the nodes' infection probabilities which are dynamically changing and have to be learned by sequential testing. We develop a message-passing framework for this purpose and, building on that, show novel tradeoffs between exploitation of knowledge through reward-based heuristics and exploration of the unknown through a carefully designed probabilistic testing. The tradeoffs are fundamentally distinct from the classical counterparts under active search or multi-armed bandit problems (MABs). We provably show the necessity of exploration in a stylized network and show through simulations that exploration can outperform exploitation in various synthetic and real-data networks depending on the parameters of the network and the spread.
Physics-informed neural networks (PINNs) and their variants have recently emerged as alternatives to traditional partial differential equation (PDE) solvers, but little literature has focused on devising accurate numerical integration methods for neural networks (NNs), which is essential for getting accurate solutions. In this work, we propose adaptive quadratures for the accurate integration of neural networks and apply them to loss functions appearing in low-dimensional PDE discretisations. We show that at opposite ends of the spectrum, continuous piecewise linear (CPWL) activation functions enable one to bound the integration error, while smooth activations ease the convergence of the optimisation problem. We strike a balance by considering a CPWL approximation of a smooth activation function. The CPWL activation is used to obtain an adaptive decomposition of the domain into regions where the network is almost linear, and we derive an adaptive global quadrature from this mesh. The loss function is then obtained by evaluating the smooth network (together with other quantities, e.g., the forcing term) at the quadrature points. We propose a method to approximate a class of smooth activations by CPWL functions and show that it has a quadratic convergence rate. We then derive an upper bound for the overall integration error of our proposed adaptive quadrature. The benefits of our quadrature are evaluated on a strong and weak formulation of the Poisson equation in dimensions one and two. Our numerical experiments suggest that compared to Monte-Carlo integration, our adaptive quadrature makes the convergence of NNs quicker and more robust to parameter initialisation while needing significantly fewer integration points and keeping similar training times.
Existing research on merging behavior generally prioritize the application of various algorithms, but often overlooks the fine-grained process and analysis of trajectories. This leads to the neglect of surrounding vehicle matching, the opaqueness of indicators definition, and reproducible crisis. To address these gaps, this paper presents a reproducible approach to merging behavior analysis. Specifically, we outline the causes of subjectivity and irreproducibility in existing studies. Thereafter, we employ lanelet2 High Definition (HD) map to construct a reproducible framework, that minimizes subjectivities, defines standardized indicators, identifies alongside vehicles, and divides scenarios. A comparative macroscopic and microscopic analysis is subsequently conducted. More importantly, this paper adheres to the Reproducible Research concept, providing all the source codes and reproduction instructions. Our results demonstrate that although scenarios with alongside vehicles occur in less than 6% of cases, their characteristics are significantly different from others, and these scenarios are often accompanied by high risk. This paper refines the understanding of merging behavior, raises awareness of reproducible studies, and serves as a watershed moment.
Game theory has by now found numerous applications in various fields, including economics, industry, jurisprudence, and artificial intelligence, where each player only cares about its own interest in a noncooperative or cooperative manner, but without obvious malice to other players. However, in many practical applications, such as poker, chess, evader pursuing, drug interdiction, coast guard, cyber-security, and national defense, players often have apparently adversarial stances, that is, selfish actions of each player inevitably or intentionally inflict loss or wreak havoc on other players. Along this line, this paper provides a systematic survey on three main game models widely employed in adversarial games, i.e., zero-sum normal-form and extensive-form games, Stackelberg (security) games, zero-sum differential games, from an array of perspectives, including basic knowledge of game models, (approximate) equilibrium concepts, problem classifications, research frontiers, (approximate) optimal strategy seeking techniques, prevailing algorithms, and practical applications. Finally, promising future research directions are also discussed for relevant adversarial games.
Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.
Clustering is one of the most fundamental and wide-spread techniques in exploratory data analysis. Yet, the basic approach to clustering has not really changed: a practitioner hand-picks a task-specific clustering loss to optimize and fit the given data to reveal the underlying cluster structure. Some types of losses---such as k-means, or its non-linear version: kernelized k-means (centroid based), and DBSCAN (density based)---are popular choices due to their good empirical performance on a range of applications. Although every so often the clustering output using these standard losses fails to reveal the underlying structure, and the practitioner has to custom-design their own variation. In this work we take an intrinsically different approach to clustering: rather than fitting a dataset to a specific clustering loss, we train a recurrent model that learns how to cluster. The model uses as training pairs examples of datasets (as input) and its corresponding cluster identities (as output). By providing multiple types of training datasets as inputs, our model has the ability to generalize well on unseen datasets (new clustering tasks). Our experiments reveal that by training on simple synthetically generated datasets or on existing real datasets, we can achieve better clustering performance on unseen real-world datasets when compared with standard benchmark clustering techniques. Our meta clustering model works well even for small datasets where the usual deep learning models tend to perform worse.
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