We study the notion of local treewidth in sparse random graphs: the maximum treewidth over all $k$-vertex subgraphs of an $n$-vertex graph. When $k$ is not too large, we give nearly tight bounds for this local treewidth parameter; we also derive tight bounds for the local treewidth of noisy trees, trees where every non-edge is added independently with small probability. We apply our upper bounds on the local treewidth to obtain fixed parameter tractable algorithms (on random graphs and noisy trees) for edge-removal problems centered around containing a contagious process evolving over a network. In these problems, our main parameter of study is $k$, the number of "infected" vertices in the network. For a certain range of parameters the running time of our algorithms on $n$-vertex graphs is $2^{o(k)}\textrm{poly}(n)$, improving upon the $2^{\Omega(k)}\textrm{poly}(n)$ performance of the best-known algorithms designed for worst-case instances of these edge deletion problems.
相關內容
On the long-established classification problems in general relativity we take a novel perspective by adopting fruitful techniques from machine learning and modern data-science. In particular, we model Petrov's classification of spacetimes, and show that a feed-forward neural network can achieve high degree of success. We also show how data visualization techniques with dimensionality reduction can help analyze the underlying patterns in the structure of the different types of spacetimes.
We study the problem of reconstructing solutions of inverse problems with neural networks when only noisy data is available. We assume that the problem can be modeled with an infinite-dimensional forward operator that is not continuously invertible. Then, we restrict this forward operator to finite-dimensional spaces so that the inverse is Lipschitz continuous. For the inverse operator, we demonstrate that there exists a neural network which is a robust-to-noise approximation of the operator. In addition, we show that these neural networks can be learned from appropriately perturbed training data. We demonstrate the admissibility of this approach to a wide range of inverse problems of practical interest. Numerical examples are given that support the theoretical findings.
Practical data assimilation algorithms often contain hyper-parameters, which may arise due to, for instance, the use of certain auxiliary techniques like covariance inflation and localization in an ensemble Kalman filter, the re-parameterization of certain quantities such as model and/or observation error covariance matrices, and so on. Given the richness of the established assimilation algorithms, and the abundance of the approaches through which hyper-parameters are introduced to the assimilation algorithms, one may ask whether it is possible to develop a sound and generic method to efficiently choose various types of (sometimes high-dimensional) hyper-parameters. This work aims to explore a feasible, although likely partial, answer to this question. Our main idea is built upon the notion that a data assimilation algorithm with hyper-parameters can be considered as a parametric mapping that links a set of quantities of interest (e.g., model state variables and/or parameters) to a corresponding set of predicted observations in the observation space. As such, the choice of hyper-parameters can be recast as a parameter estimation problem, in which our objective is to tune the hyper-parameters in such a way that the resulted predicted observations can match the real observations to a good extent. From this perspective, we propose a hyper-parameter estimation workflow and investigate the performance of this workflow in an ensemble Kalman filter. In a series of experiments, we observe that the proposed workflow works efficiently even in the presence of a relatively large amount (up to $10^3$) of hyper-parameters, and exhibits reasonably good and consistent performance under various conditions.
In this paper, we extend the applicability of the bandwidth choice method of Politis (2003) by relaxing the conditions of his Theorem 2.3.
We show that many graphs with bounded treewidth can be described as subgraphs of the strong product of a graph with smaller treewidth and a bounded-size complete graph. To this end, define the "underlying treewidth" of a graph class $\mathcal{G}$ to be the minimum non-negative integer $c$ such that, for some function $f$, for every graph ${G \in \mathcal{G}}$ there is a graph $H$ with ${\text{tw}(H) \leq c}$ such that $G$ is isomorphic to a subgraph of ${H \boxtimes K_{f(\text{tw}(G))}}$. We introduce disjointed coverings of graphs and show they determine the underlying treewidth of any graph class. Using this result, we prove that the class of planar graphs has underlying treewidth 3; the class of $K_{s,t}$-minor-free graphs has underlying treewidth $s$ (for ${t \geq \max\{s,3\}}$); and the class of $K_t$-minor-free graphs has underlying treewidth ${t-2}$. In general, we prove that a monotone class has bounded underlying treewidth if and only if it excludes some fixed topological minor. We also study the underlying treewidth of graph classes defined by an excluded subgraph or excluded induced subgraph. We show that the class of graphs with no $H$ subgraph has bounded underlying treewidth if and only if every component of $H$ is a subdivided star, and that the class of graphs with no induced $H$ subgraph has bounded underlying treewidth if and only if every component of $H$ is a star.
We study sequential decision making problems aimed at maximizing the expected total reward while satisfying a constraint on the expected total utility. We employ the natural policy gradient method to solve the discounted infinite-horizon optimal control problem for Constrained Markov Decision Processes (constrained MDPs). Specifically, we propose a new Natural Policy Gradient Primal-Dual (NPG-PD) method that updates the primal variable via natural policy gradient ascent and the dual variable via projected sub-gradient descent. Although the underlying maximization involves a nonconcave objective function and a nonconvex constraint set, under the softmax policy parametrization we prove that our method achieves global convergence with sublinear rates regarding both the optimality gap and the constraint violation. Such convergence is independent of the size of the state-action space, i.e., it is~dimension-free. Furthermore, for log-linear and general smooth policy parametrizations, we establish sublinear convergence rates up to a function approximation error caused by restricted policy parametrization. We also provide convergence and finite-sample complexity guarantees for two sample-based NPG-PD algorithms. Finally, we use computational experiments to showcase the merits and the effectiveness of our approach.
The availability of massive image databases resulted in the development of scalable machine learning methods such as convolutional neural network (CNNs) filtering and processing these data. While the very recent theoretical work on CNNs focuses on standard nonparametric denoising problems, the variability in image classification datasets does, however, not originate from additive noise but from variation of the shape and other characteristics of the same object across different images. To address this problem, we consider a simple supervised classification problem for object detection on grayscale images. While from the function estimation point of view, every pixel is a variable and large images lead to high-dimensional function recovery tasks suffering from the curse of dimensionality, increasing the number of pixels in our image deformation model enhances the image resolution and makes the object classification problem easier. We propose and theoretically analyze two different procedures. The first method estimates the image deformation by support alignment. Under a minimal separation condition, it is shown that perfect classification is possible. The second method fits a CNN to the data. We derive a rate for the misclassification error depending on the sample size and the number of pixels. Both classifiers are empirically compared on images generated from the MNIST handwritten digit database. The obtained results corroborate the theoretical findings.
Many discrete optimization problems amount to selecting a feasible subgraph of least weight. We consider in this paper the context of spatial graphs where the positions of the vertices are uncertain and belong to known uncertainty sets. The objective is to minimize the sum of the distances in the chosen subgraph for the worst positions of the vertices in their uncertainty sets. We first prove that these problems are $\cal NP$-hard even when the feasible subgraphs consist either of all spanning trees or of all $s-t$ paths. Given this hardness, we propose an exact solution algorithm combining integer programming formulations with a cutting plane algorithm, identifying the cases where the separation problem can be solved efficiently. We also propose a conservative approximation and show its equivalence to the affine decision rule approximation in the context of Euclidean distances. We compare our algorithms to three deterministic reformulations on instances inspired by the scientific literature for the Steiner tree problem and a facility location problem.
In this paper, we study max-weight stochastic matchings on online bipartite graphs under both vertex and edge arrivals. We focus on designing polynomial time approximation algorithms with respect to the online benchmark, which was first considered by Papadimitriou, Pollner, Saberi, and Wajc [EC'21]. In the vertex arrival version of the problem, the goal is to find an approximate max-weight matching of a given bipartite graph when the vertices in one part of the graph arrive online in a fixed order with independent chances of failure. Whenever a vertex arrives we should decide, irrevocably, whether to match it with one of its unmatched neighbors or leave it unmatched forever. There has been a long line of work designing approximation algorithms for different variants of this problem with respect to the offline benchmark (prophet). Papadimitriou et al., however, propose the alternative online benchmark and show that considering this new benchmark allows them to improve the 0.5 approximation ratio, which is the best ratio achievable with respect to the offline benchmark. They provide a 0.51-approximation algorithm which was later improved to 0.526 by Saberi and Wajc [ICALP'21]. The main contribution of this paper is designing a simple algorithm with a significantly improved approximation ratio of (1-1/e) for this problem. We also consider the edge arrival version in which, instead of vertices, edges of the graph arrive in an online fashion with independent chances of failure. Designing approximation algorithms for this problem has also been studied extensively with the best approximation ratio being 0.337 with respect to the offline benchmark. This paper, however, is the first to consider the online benchmark for the edge arrival version of the problem. For this problem, we provide a simple algorithm with an approximation ratio of 0.5 with respect to the online benchmark.
Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.
小貼士
登錄享
相關主題
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191