Anytime multi-agent path finding (MAPF) is a promising approach to scalable path optimization in large-scale multi-agent systems. State-of-the-art anytime MAPF is based on Large Neighborhood Search (LNS), where a fast initial solution is iteratively optimized by destroying and repairing a fixed number of parts, i.e., the neighborhood, of the solution, using randomized destroy heuristics and prioritized planning. Despite their recent success in various MAPF instances, current LNS-based approaches lack exploration and flexibility due to greedy optimization with a fixed neighborhood size which can lead to low quality solutions in general. So far, these limitations have been addressed with extensive prior effort in tuning or offline machine learning beyond actual planning. In this paper, we focus on online learning in LNS and propose Bandit-based Adaptive LArge Neighborhood search Combined with Exploration (BALANCE). BALANCE uses a bi-level multi-armed bandit scheme to adapt the selection of destroy heuristics and neighborhood sizes on the fly during search. We evaluate BALANCE on multiple maps from the MAPF benchmark set and empirically demonstrate cost improvements of at least 50% compared to state-of-the-art anytime MAPF in large-scale scenarios. We find that Thompson Sampling performs particularly well compared to alternative multi-armed bandit algorithms.
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We propose a novel framework for incorporating unlabeled data into semi-supervised classification problems, where scenarios involving the minimization of either i) adversarially robust or ii) non-robust loss functions have been considered. Notably, we allow the unlabeled samples to deviate slightly (in total variation sense) from the in-domain distribution. The core idea behind our framework is to combine Distributionally Robust Optimization (DRO) with self-supervised training. As a result, we also leverage efficient polynomial-time algorithms for the training stage. From a theoretical standpoint, we apply our framework on the classification problem of a mixture of two Gaussians in $\mathbb{R}^d$, where in addition to the $m$ independent and labeled samples from the true distribution, a set of $n$ (usually with $n\gg m$) out of domain and unlabeled samples are given as well. Using only the labeled data, it is known that the generalization error can be bounded by $\propto\left(d/m\right)^{1/2}$. However, using our method on both isotropic and non-isotropic Gaussian mixture models, one can derive a new set of analytically explicit and non-asymptotic bounds which show substantial improvement on the generalization error compared to ERM. Our results underscore two significant insights: 1) out-of-domain samples, even when unlabeled, can be harnessed to narrow the generalization gap, provided that the true data distribution adheres to a form of the ``cluster assumption", and 2) the semi-supervised learning paradigm can be regarded as a special case of our framework when there are no distributional shifts. We validate our claims through experiments conducted on a variety of synthetic and real-world datasets.
Secure and privacy-preserving data aggregation in the Internet of Vehicles (IoV) continues to be a focal point of interest in both the industry and academia. Aiming at tackling the challenges and solving the remaining limitations of existing works, this paper introduces a novel Schnorr approval-based IoV data aggregation framework based on a two-layered architecture. In this framework, a server can aggregate the IoV data from clusters without inferring the raw data, real identity and trajectories of vehicles. Notably, we avoid incorporating the widely-accepted techniques such as homomorphic encryption and digital pseudonym to avoid introducing high computation cost to vehicles. We propose a novel concept, data approval, based on the Schnorr signature scheme. With the approval, the fake data injection attack carried out by a cluster head can be defended against. The separation of liability is achieved as well. The evaluation shows that the framework is secure and lightweight for vehicles in terms of the computation and communication costs.
This work develops a Bayesian non-parametric approach to signal separation where the signals may vary according to latent variables. Our key contribution is to augment Gaussian Process Latent Variable Models (GPLVMs) to incorporate the case where each data point comprises the weighted sum of a known number of pure component signals, observed across several input locations. Our framework allows the use of a range of priors for the weights of each observation. This flexibility enables us to represent use cases including sum-to-one constraints for estimating fractional makeup, and binary weights for classification. Our contributions are particularly relevant to spectroscopy, where changing conditions may cause the underlying pure component signals to vary from sample to sample. To demonstrate the applicability to both spectroscopy and other domains, we consider several applications: a near-infrared spectroscopy data set with varying temperatures, a simulated data set for identifying flow configuration through a pipe, and a data set for determining the type of rock from its reflectance.
Extremely large-scale massive multiple-input multiple-output (XL-MIMO) systems introduce the much higher channel dimensionality and incur the additional near-field propagation effect, aggravating the computation load and the difficulty to acquire the prior knowledge for channel estimation. In this article, an XL-MIMO channel network (XLCNet) is developed to estimate the high-dimensional channel, which is a universal solution for both the near-field users and far-field users with different channel statistics. Furthermore, a compressed XLCNet (C-XLCNet) is designed via weight pruning and quantization to accelerate the model inference as well as to facilitate the model storage and transmission. Simulation results show the performance superiority and universality of XLCNet. Compared to XLCNet, C-XLCNet incurs the limited performance loss while reducing the computational complexity and model size by about $10 \times$ and $36 \times$, respectively.
We introduce for non-uniform messages a novel hybrid universal network coding cryptosystem (NU-HUNCC) in the finite blocklength regime that provides Post-Quantum (PQ) security at high communication rates. Recently, hybrid cryptosystems offered PQ security by premixing the data using secure coding schemes and encrypting only a small portion of it, assuming the data is uniformly distributed. An assumption that is often challenging to enforce. Standard fixed-length lossless source coding and compression schemes guarantee a uniform output in normalized divergence. Yet, his is not sufficient to guarantee security. We consider an efficient almost uniform compression scheme in non-normalized variational distance for the proposed hybrid cryptosystem, that by utilizing uniform sub-linear shared seed, guarantees PQ security. Specifically, for the proposed PQ cryptosystem, first, we provide an end-to-end coding scheme, NU-HUNCC, for non-uniform messages. Second, we show that NU-HUNCC is information-theoretic individually secured (IS) against an eavesdropper with access to any subset of the links. Third, we introduce a modified security definition, individually semantically secure under a chosen ciphertext attack (ISS-CCA1), and show that against an all-observing eavesdropper, NU-HUNCC satisfies its conditions. Finally, we provide an analysis that shows the high communication rate of NU-HUNCC and the negligibility of the shared seed size.
The development of autonomous agents which can interact with other agents to accomplish a given task is a core area of research in artificial intelligence and machine learning. Towards this goal, the Autonomous Agents Research Group develops novel machine learning algorithms for autonomous systems control, with a specific focus on deep reinforcement learning and multi-agent reinforcement learning. Research problems include scalable learning of coordinated agent policies and inter-agent communication; reasoning about the behaviours, goals, and composition of other agents from limited observations; and sample-efficient learning based on intrinsic motivation, curriculum learning, causal inference, and representation learning. This article provides a broad overview of the ongoing research portfolio of the group and discusses open problems for future directions.
Current models for event causality identification (ECI) mainly adopt a supervised framework, which heavily rely on labeled data for training. Unfortunately, the scale of current annotated datasets is relatively limited, which cannot provide sufficient support for models to capture useful indicators from causal statements, especially for handing those new, unseen cases. To alleviate this problem, we propose a novel approach, shortly named CauSeRL, which leverages external causal statements for event causality identification. First of all, we design a self-supervised framework to learn context-specific causal patterns from external causal statements. Then, we adopt a contrastive transfer strategy to incorporate the learned context-specific causal patterns into the target ECI model. Experimental results show that our method significantly outperforms previous methods on EventStoryLine and Causal-TimeBank (+2.0 and +3.4 points on F1 value respectively).
In semi-supervised domain adaptation, a few labeled samples per class in the target domain guide features of the remaining target samples to aggregate around them. However, the trained model cannot produce a highly discriminative feature representation for the target domain because the training data is dominated by labeled samples from the source domain. This could lead to disconnection between the labeled and unlabeled target samples as well as misalignment between unlabeled target samples and the source domain. In this paper, we propose a novel approach called Cross-domain Adaptive Clustering to address this problem. To achieve both inter-domain and intra-domain adaptation, we first introduce an adversarial adaptive clustering loss to group features of unlabeled target data into clusters and perform cluster-wise feature alignment across the source and target domains. We further apply pseudo labeling to unlabeled samples in the target domain and retain pseudo-labels with high confidence. Pseudo labeling expands the number of ``labeled" samples in each class in the target domain, and thus produces a more robust and powerful cluster core for each class to facilitate adversarial learning. Extensive experiments on benchmark datasets, including DomainNet, Office-Home and Office, demonstrate that our proposed approach achieves the state-of-the-art performance in semi-supervised domain adaptation.
Social relations are often used to improve recommendation quality when user-item interaction data is sparse in recommender systems. Most existing social recommendation models exploit pairwise relations to mine potential user preferences. However, real-life interactions among users are very complicated and user relations can be high-order. Hypergraph provides a natural way to model complex high-order relations, while its potentials for improving social recommendation are under-explored. In this paper, we fill this gap and propose a multi-channel hypergraph convolutional network to enhance social recommendation by leveraging high-order user relations. Technically, each channel in the network encodes a hypergraph that depicts a common high-order user relation pattern via hypergraph convolution. By aggregating the embeddings learned through multiple channels, we obtain comprehensive user representations to generate recommendation results. However, the aggregation operation might also obscure the inherent characteristics of different types of high-order connectivity information. To compensate for the aggregating loss, we innovatively integrate self-supervised learning into the training of the hypergraph convolutional network to regain the connectivity information with hierarchical mutual information maximization. The experimental results on multiple real-world datasets show that the proposed model outperforms the SOTA methods, and the ablation study verifies the effectiveness of the multi-channel setting and the self-supervised task. The implementation of our model is available via //github.com/Coder-Yu/RecQ.
Learning latent representations of nodes in graphs is an important and ubiquitous task with widespread applications such as link prediction, node classification, and graph visualization. Previous methods on graph representation learning mainly focus on static graphs, however, many real-world graphs are dynamic and evolve over time. In this paper, we present Dynamic Self-Attention Network (DySAT), a novel neural architecture that operates on dynamic graphs and learns node representations that capture both structural properties and temporal evolutionary patterns. Specifically, DySAT computes node representations by jointly employing self-attention layers along two dimensions: structural neighborhood and temporal dynamics. We conduct link prediction experiments on two classes of graphs: communication networks and bipartite rating networks. Our experimental results show that DySAT has a significant performance gain over several different state-of-the-art graph embedding baselines.
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