We study the Lagrangian Index Policy (LIP) for restless multi-armed bandits with long-run average reward. In particular, we compare the performance of LIP with the performance of the Whittle Index Policy (WIP), both heuristic policies known to be asymptotically optimal under certain natural conditions. Even though in most cases their performances are very similar, in the cases when WIP shows bad performance, LIP continues to perform very well. We then propose reinforcement learning algorithms, both tabular and NN-based, to obtain online learning schemes for LIP in the model-free setting. The proposed reinforcement learning schemes for LIP requires significantly less memory than the analogous scheme for WIP. We calculate analytically the Lagrangian index for the restart model, which describes the optimal web crawling and the minimization of the weighted age of information. We also give a new proof of asymptotic optimality in case of homogeneous bandits as the number of arms goes to infinity, based on exchangeability and de Finetti's theorem.

This paper introduces the Lagrange Policy for Continuous Actions (LPCA), a reinforcement learning algorithm specifically designed for weakly coupled MDP problems with continuous action spaces. LPCA addresses the challenge of resource constraints dependent on continuous actions by introducing a Lagrange relaxation of the weakly coupled MDP problem within a neural network framework for Q-value computation. This approach effectively decouples the MDP, enabling efficient policy learning in resource-constrained environments. We present two variations of LPCA: LPCA-DE, which utilizes differential evolution for global optimization, and LPCA-Greedy, a method that incrementally and greadily selects actions based on Q-value gradients. Comparative analysis against other state-of-the-art techniques across various settings highlight LPCA's robustness and efficiency in managing resource allocation while maximizing rewards.

We consider the community recovery problem on a multilayer variant of the hypergraph stochastic block model (HSBM). Each layer is associated with an independent realization of a d-uniform HSBM on N vertices. Given the similarity matrix containing the aggregated number of hyperedges incident to each pair of vertices, the goal is to obtain a partition of the N vertices into disjoint communities. In this work, we investigate a semidefinite programming (SDP) approach and obtain information-theoretic conditions on the model parameters that guarantee exact recovery both in the assortative and the disassortative cases.

We extend the provably convergent Full Gradient DQN algorithm for discounted reward Markov decision processes from Avrachenkov et al. (2021) to average reward problems. We experimentally compare widely used RVI Q-Learning with recently proposed Differential Q-Learning in the neural function approximation setting with Full Gradient DQN and DQN. We also extend this to learn Whittle indices for Markovian restless multi-armed bandits. We observe a better convergence rate of the proposed Full Gradient variant across different tasks.

A novel reinforcement learning algorithm is introduced for multiarmed restless bandits with average reward, using the paradigms of Q-learning and Whittle index. Specifically, we leverage the structure of the Whittle index policy to reduce the search space of Q-learning, resulting in major computational gains. Rigorous convergence analysis is provided, supported by numerical experiments. The numerical experiments show excellent empirical performance of the proposed scheme.

Graph clustering--the task of identifying groups of tightly connected nodes in a graph--is a widely studied unsupervised learning problem, with applications in computer science, statistics, biology, economy or social sciences [7]. In particular, spectral clustering is one of the key graph clustering methods [15]. In its most basic form, this algorithm consists in partitioning a graph into two communities using the eigenvector associated with the second smallest eigenvalue of the graph's Laplacian matrix (the socalled Fiedler vector [6]). Spectral clustering is popular, as it is an efficient relaxation of the NPhard problem of cutting the graph into two balanced clusters so that the weight between the two clusters is minimal [15]. In particular, spectral clustering is consistent in the Stochastic Block Model (SBM) for a large set of parameters [1], [11]. The SBM is a natural basic model with community structure.

For providing quick and accurate search results, a search engine maintains a local snapshot of the entire web. And, to keep this local cache fresh, it employs a crawler for tracking changes across various web pages. It would have been ideal if the crawler managed to update the local snapshot as soon as a page changed on the web. However, finite bandwidth availability and server restrictions mean that there is a bound on how frequently the different pages can be crawled. This then brings forth the following optimisation problem: maximise the freshness of the local cache subject to the crawling frequency being within the prescribed bounds. Recently, tractable algorithms have been proposed to solve this optimisation problem under different cost criteria. However, these assume the knowledge of exact page change rates, which is unrealistic in practice. We address this issue here. Specifically, we provide three novel schemes for online estimation of page change rates. All these schemes only need partial information about the page change process, i.e., they only need to know if the page has changed or not since the last crawl instance. Our first scheme is based on the law of large numbers, the second on the theory of stochastic approximation, while the third is an extension of the second and involves an additional momentum term. For all of these schemes, we prove convergence and, also, provide their convergence rates. As far as we know, the results concerning the third estimator is quite novel. Specifically, this is the first convergence type result for a stochastic approximation algorithm with momentum. Finally, we provide some numerical experiments (on real as well as synthetic data) to compare the performance of our proposed estimators with the existing ones (e.g., MLE).

Due to high utility in many applications, from social networks to blockchain to power grids, deep learning on non-Euclidean objects such as graphs and manifolds, coined Geometric Deep Learning (GDL), continues to gain an ever increasing interest. We propose a new L\'evy Flights Graph Convolutional Networks (LFGCN) method for semi-supervised learning, which casts the L\'evy Flights into random walks on graphs and, as a result, allows both to accurately account for the intrinsic graph topology and to substantially improve classification performance, especially for heterogeneous graphs. Furthermore, we propose a new preferential P-DropEdge method based on the Girvan-Newman argument. That is, in contrast to uniform removing of edges as in DropEdge, following the Girvan-Newman algorithm, we detect network periphery structures using information on edge betweenness and then remove edges according to their betweenness centrality. Our experimental results on semi-supervised node classification tasks demonstrate that the LFGCN coupled with P-DropEdge accelerates the training task, increases stability and further improves predictive accuracy of learned graph topology structure. Finally, in our case studies we bring the machinery of LFGCN and other deep networks tools to analysis of power grid networks - the area where the utility of GDL remains untapped.

This paper investigates noisy graph-based semi-supervised learning or community detection. We consider the Stochastic Block Model (SBM), where, in addition to the graph observation, an oracle gives a non-perfect information about some nodes' cluster assignment. We derive the Maximum A Priori (MAP) estimator, and show that a continuous relaxation of the MAP performs almost exact recovery under non-restrictive conditions on the average degree and amount of oracle noise. In particular, this method avoids some pitfalls of several graph-based semi-supervised learning methods such as the flatness of the classification functions, appearing in the problems with a very large amount of unlabeled data.

Graphlets are defined as k-node connected induced subgraph patterns. For an undirected graph, 3-node graphlets include close triangle and open triangle. When k = 4, there are six types of graphlets, e.g., tailed-triangle and clique are two possible 4-node graphlets. The number of each graphlet, called graphlet count, is a signature which characterizes the local network structure of a given graph. Graphlet count plays a prominent role in network analysis of many fields, most notably bioinformatics and social science. However, computing exact graphlet count is inherently difficult and computational expensive because the number of graphlets grows exponentially large as the graph size and/or graphlet size k grow. To deal with this difficulty, many sampling methods were proposed to estimate graphlet count with bounded error. Nevertheless, these methods require large number of samples to be statistically reliable, which is still computationally demanding. Moreover, they have to repeat laborious counting procedure even if a new graph is similar or exactly the same as previous studied graphs. Intuitively, learning from historic graphs can make estimation more accurate and avoid many repetitive counting to reduce computational cost. Based on this idea, we propose a convolutional neural network (CNN) framework and two preprocessing techniques to estimate graphlet count. Extensive experiments on two types of random graphs and real world biochemistry graphs show that our framework can offer substantial speedup on estimating graphlet count of new graphs with high accuracy.