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We present efficient algorithms for Quantile Join Queries, abbreviated as %JQ. A %JQ asks for the answer at a specified relative position (e.g., 50% for the median) under some ordering over the answers to a Join Query (JQ). Our goal is to avoid materializing the set of all join answers, and to achieve quasilinear time in the size of the database, regardless of the total number of answers. A recent dichotomy result rules out the existence of such an algorithm for a general family of queries and orders. Specifically, for acyclic JQs without self-joins, the problem becomes intractable for ordering by sum whenever we join more than two relations (and these joins are not trivial intersections). Moreover, even for basic ranking functions beyond sum, such as min or max over different attributes, so far it is not known whether there is any nontrivial tractable %JQ. In this work, we develop a new approach to solving %JQ. Our solution uses two subroutines: The first one needs to select what we call a "pivot answer". The second subroutine partitions the space of query answers according to this pivot, and continues searching in one partition that is represented as new %JQ over a new database. For pivot selection, we develop an algorithm that works for a large class of ranking functions that are appropriately monotone. The second subroutine requires a customized construction for the specific ranking function at hand. We show the benefit and generality of our approach by using it to establish several new complexity results. First, we prove the tractability of min and max for all acyclic JQs, thereby resolving the above question. Second, we extend the previous %JQ dichotomy for sum to all partial sums. Third, we handle the intractable cases of sum by devising a deterministic approximation scheme that applies to every acyclic JQ.

The paper revisits the robust $s$-$t$ path problem, one of the most fundamental problems in robust optimization. In the problem, we are given a directed graph with $n$ vertices and $k$ distinct cost functions (scenarios) defined over edges, and aim to choose an $s$-$t$ path such that the total cost of the path is always provable no matter which scenario is realized. With the view of each cost function being associated with an agent, our goal is to find a common $s$-$t$ path minimizing the maximum objective among all agents, and thus create a fair solution for them. The problem is hard to approximate within $o(\log k)$ by any quasi-polynomial time algorithm unless $\mathrm{NP} \subseteq \mathrm{DTIME}(n^{\mathrm{poly}\log n})$, and the best approximation ratio known to date is $\widetilde{O}(\sqrt{n})$ which is based on the natural flow linear program. A longstanding open question is whether we can achieve a polylogarithmic approximation even when a quasi-polynomial running time is allowed. We give the first polylogarithmic approximation for robust $s$-$t$ path since the problem was proposed more than two decades ago. In particular, we introduce a $O(\log n \log k)$-approximate algorithm running in quasi-polynomial time. The algorithm is built on a novel linear program formulation for a decision-tree-type structure which enables us to get rid of the $\Omega(\max\{k,\sqrt{n}\})$ integrality gap of the natural flow LP. Further, we also consider some well-known graph classes, e.g., graphs with bounded treewidth, and show that the polylogarithmic approximation can be achieved polynomially on these graphs. We hope the new proposed techniques in the paper can offer new insights into the robust $s$-$t$ path problem and related problems in robust optimization.

This paper investigates the relationship between the universal approximation property of deep neural networks and topological characteristics of datasets. Our primary contribution is to introduce data topology-dependent upper bounds on the network width. Specifically, we first show that a three-layer neural network, applying a ReLU activation function and max pooling, can be designed to approximate an indicator function over a compact set, one that is encompassed by a tight convex polytope. This is then extended to a simplicial complex, deriving width upper bounds based on its topological structure. Further, we calculate upper bounds in relation to the Betti numbers of select topological spaces. Finally, we prove the universal approximation property of three-layer ReLU networks using our topological approach. We also verify that gradient descent converges to the network structure proposed in our study.

An Eulerian circuit in a directed graph is one of the most fundamental Graph Theory notions. Detecting if a graph $G$ has a unique Eulerian circuit can be done in polynomial time via the BEST theorem by de Bruijn, van Aardenne-Ehrenfest, Smith and Tutte, 1941-1951 (involving counting arborescences), or via a tailored characterization by Pevzner, 1989 (involving computing the intersection graph of simple cycles of $G$), both of which thus rely on overly complex notions for the simpler uniqueness problem. In this paper we give a new linear-time checkable characterization of directed graphs with a unique Eulerian circuit. This is based on a simple condition of when two edges must appear consecutively in all Eulerian circuits, in terms of cut nodes of the underlying undirected graph of $G$. As a by-product, we can also compute in linear-time all maximal $\textit{safe}$ walks appearing in all Eulerian circuits, for which Nagarajan and Pop proposed in 2009 a polynomial-time algorithm based on Pevzner characterization.

We study the problem of optimizing data storage and access costs on the cloud while ensuring that the desired performance or latency is unaffected. We first propose an optimizer that optimizes the data placement tier (on the cloud) and the choice of compression schemes to apply, for given data partitions with temporal access predictions. Secondly, we propose a model to learn the compression performance of multiple algorithms across data partitions in different formats to generate compression performance predictions on the fly, as inputs to the optimizer. Thirdly, we propose to approach the data partitioning problem fundamentally differently than the current default in most data lakes where partitioning is in the form of ingestion batches. We propose access pattern aware data partitioning and formulate an optimization problem that optimizes the size and reading costs of partitions subject to access patterns. We study the various optimization problems theoretically as well as empirically, and provide theoretical bounds as well as hardness results. We propose a unified pipeline of cost minimization, called SCOPe that combines the different modules. We extensively compare the performance of our methods with related baselines from the literature on TPC-H data as well as enterprise datasets (ranging from GB to PB in volume) and show that SCOPe substantially improves over the baselines. We show significant cost savings compared to platform baselines, of the order of 50% to 83% on enterprise Data Lake datasets that range from terabytes to petabytes in volume.

Reasoning system dynamics is one of the most important analytical approaches for many scientific studies. With the initial state of a system as input, the recent graph neural networks (GNNs)-based methods are capable of predicting the future state distant in time with high accuracy. Although these methods have diverse designs in modeling the coordinates and interacting forces of the system, we show that they actually share a common paradigm that learns the integration of the velocity over the interval between the initial and terminal coordinates. However, their integrand is constant w.r.t. time. Inspired by this observation, we propose a new approach to predict the integration based on several velocity estimations with Newton-Cotes formulas and prove its effectiveness theoretically. Extensive experiments on several benchmarks empirically demonstrate consistent and significant improvement compared with the state-of-the-art methods.

Recent years have witnessed significant advances in technologies and services in modern network applications, including smart grid management, wireless communication, cybersecurity as well as multi-agent autonomous systems. Considering the heterogeneous nature of networked entities, emerging network applications call for game-theoretic models and learning-based approaches in order to create distributed network intelligence that responds to uncertainties and disruptions in a dynamic or an adversarial environment. This paper articulates the confluence of networks, games and learning, which establishes a theoretical underpinning for understanding multi-agent decision-making over networks. We provide an selective overview of game-theoretic learning algorithms within the framework of stochastic approximation theory, and associated applications in some representative contexts of modern network systems, such as the next generation wireless communication networks, the smart grid and distributed machine learning. In addition to existing research works on game-theoretic learning over networks, we highlight several new angles and research endeavors on learning in games that are related to recent developments in artificial intelligence. Some of the new angles extrapolate from our own research interests. The overall objective of the paper is to provide the reader a clear picture of the strengths and challenges of adopting game-theoretic learning methods within the context of network systems, and further to identify fruitful future research directions on both theoretical and applied studies.

Model complexity is a fundamental problem in deep learning. In this paper we conduct a systematic overview of the latest studies on model complexity in deep learning. Model complexity of deep learning can be categorized into expressive capacity and effective model complexity. We review the existing studies on those two categories along four important factors, including model framework, model size, optimization process and data complexity. We also discuss the applications of deep learning model complexity including understanding model generalization capability, model optimization, and model selection and design. We conclude by proposing several interesting future directions.

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.

Graph convolutional network (GCN) has been successfully applied to many graph-based applications; however, training a large-scale GCN remains challenging. Current SGD-based algorithms suffer from either a high computational cost that exponentially grows with number of GCN layers, or a large space requirement for keeping the entire graph and the embedding of each node in memory. In this paper, we propose Cluster-GCN, a novel GCN algorithm that is suitable for SGD-based training by exploiting the graph clustering structure. Cluster-GCN works as the following: at each step, it samples a block of nodes that associate with a dense subgraph identified by a graph clustering algorithm, and restricts the neighborhood search within this subgraph. This simple but effective strategy leads to significantly improved memory and computational efficiency while being able to achieve comparable test accuracy with previous algorithms. To test the scalability of our algorithm, we create a new Amazon2M data with 2 million nodes and 61 million edges which is more than 5 times larger than the previous largest publicly available dataset (Reddit). For training a 3-layer GCN on this data, Cluster-GCN is faster than the previous state-of-the-art VR-GCN (1523 seconds vs 1961 seconds) and using much less memory (2.2GB vs 11.2GB). Furthermore, for training 4 layer GCN on this data, our algorithm can finish in around 36 minutes while all the existing GCN training algorithms fail to train due to the out-of-memory issue. Furthermore, Cluster-GCN allows us to train much deeper GCN without much time and memory overhead, which leads to improved prediction accuracy---using a 5-layer Cluster-GCN, we achieve state-of-the-art test F1 score 99.36 on the PPI dataset, while the previous best result was 98.71 by [16]. Our codes are publicly available at //github.com/google-research/google-research/tree/master/cluster_gcn.