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Advances in networks, accelerators, and cloud services encourage programmers to reconsider where to compute -- such as when fast networks make it cost-effective to compute on remote accelerators despite added latency. Workflow and cloud-hosted serverless computing frameworks can manage multi-step computations spanning federated collections of cloud, high-performance computing (HPC), and edge systems, but passing data among computational steps via cloud storage can incur high costs. Here, we overcome this obstacle with a new programming paradigm that decouples control flow from data flow by extending the pass-by-reference model to distributed applications. We describe ProxyStore, a system that implements this paradigm by providing object proxies that act as wide-area object references with just-in-time resolution. This proxy model enables data producers to communicate data unilaterally, transparently, and efficiently to both local and remote consumers. We demonstrate the benefits of this model with synthetic benchmarks and real-world scientific applications, running across various computing platforms.

Hypergraphs are a powerful abstraction for modeling high-order relations, which are ubiquitous in many fields. A hypergraph consists of nodes and hyperedges (i.e., subsets of nodes); and there have been a number of attempts to extend the notion of $k$-cores, which proved useful with numerous applications for pairwise graphs, to hypergraphs. However, the previous extensions are based on an unrealistic assumption that hyperedges are fragile, i.e., a high-order relation becomes obsolete as soon as a single member leaves it. In this work, we propose a new substructure model, called ($k$, $t$)-hypercore, based on the assumption that high-order relations remain as long as at least $t$ fraction of the members remain. Specifically, it is defined as the maximal subhypergraph where (1) every node is contained in at least $k$ hyperedges in it and (2) at least $t$ fraction of the nodes remain in every hyperedge. We first prove that, given $t$ (or $k$), finding the ($k$, $t$)-hypercore for every possible $k$ (or $t$) can be computed in time linear w.r.t the sum of the sizes of hyperedges. Then, we demonstrate that real-world hypergraphs from the same domain share similar ($k$, $t$)-hypercore structures, which capture different perspectives depending on $t$. Lastly, we show the successful applications of our model in identifying influential nodes, dense substructures, and vulnerability in hypergraphs.

Scaling to arbitrarily large bundle adjustment problems requires data and compute to be distributed across multiple devices. Centralized methods in prior works are only able to solve small or medium size problems due to overhead in computation and communication. In this paper, we present a fully decentralized method that alleviates computation and communication bottlenecks to solve arbitrarily large bundle adjustment problems. We achieve this by reformulating the reprojection error and deriving a novel surrogate function that decouples optimization variables from different devices. This function makes it possible to use majorization minimization techniques and reduces bundle adjustment to independent optimization subproblems that can be solved in parallel. We further apply Nesterov's acceleration and adaptive restart to improve convergence while maintaining its theoretical guarantees. Despite limited peer-to-peer communication, our method has provable convergence to first-order critical points under mild conditions. On extensive benchmarks with public datasets, our method converges much faster than decentralized baselines with similar memory usage and communication load. Compared to centralized baselines using a single device, our method, while being decentralized, yields more accurate solutions with significant speedups of up to 953.7x over Ceres and 174.6x over DeepLM. Code: //github.com/facebookresearch/DABA.

Intelligent, large-scale IoT ecosystems have become possible due to recent advancements in sensing technologies, distributed learning, and low-power inference in embedded devices. In traditional cloud-centric approaches, raw data is transmitted to a central server for training and inference purposes. On the other hand, Federated Learning migrates both tasks closer to the edge nodes and endpoints. This allows for a significant reduction in data exchange while preserving the privacy of users. Trained models, though, may under-perform in dynamic environments due to changes in the data distribution, affecting the model's ability to infer accurately; this is referred to as concept drift. Such drift may also be adversarial in nature. Therefore, it is of paramount importance to detect such behaviours promptly. In order to simultaneously reduce communication traffic and maintain the integrity of inference models, we introduce FLARE, a novel lightweight dual-scheduler FL framework that conditionally transfers training data, and deploys models between edge and sensor endpoints based on observing the model's training behaviour and inference statistics, respectively. We show that FLARE can significantly reduce the amount of data exchanged between edge and sensor nodes compared to fixed-interval scheduling methods (over 5x reduction), is easily scalable to larger systems, and can successfully detect concept drift reactively with at least a 16x reduction in latency.

Auction-based Federated Learning (AFL) has attracted extensive research interest due to its ability to motivate data owners to join FL through economic means. Existing works assume that only one data consumer and multiple data owners exist in an AFL marketplace (i.e., a monopoly market). Therefore, data owners bid to join the data consumer for FL. However, this assumption is not realistic in practical AFL marketplaces in which multiple data consumers can compete to attract data owners to join their respective FL tasks. In this paper, we bridge this gap by proposing a first-of-its-kind utility-maximizing bidding strategy for data consumers in federated learning (Fed-Bidder). It enables multiple FL data consumers to compete for data owners via AFL effectively and efficiently by providing with utility estimation capabilities which can accommodate diverse forms of winning functions, each reflecting different market dynamics. Extensive experiments based on six commonly adopted benchmark datasets show that Fed-Bidder is significantly more advantageous compared to four state-of-the-art approaches.

Originally introduced as a neural network for ensemble learning, mixture of experts (MoE) has recently become a fundamental building block of highly successful modern deep neural networks for heterogeneous data analysis in several applications, including those in machine learning, statistics, bioinformatics, economics, and medicine. Despite its popularity in practice, a satisfactory level of understanding of the convergence behavior of Gaussian-gated MoE parameter estimation is far from complete. The underlying reason for this challenge is the inclusion of covariates in the Gaussian gating and expert networks, which leads to their intrinsically complex interactions via partial differential equations with respect to their parameters. We address these issues by designing novel Voronoi loss functions to accurately capture heterogeneity in the maximum likelihood estimator (MLE) for resolving parameter estimation in these models. Our results reveal distinct behaviors of the MLE under two settings: the first setting is when all the location parameters in the Gaussian gating are non-zeros while the second setting is when there exists at least one zero-valued location parameter. Notably, these behaviors can be characterized by the solvability of two different systems of polynomial equations. Finally, we conduct a simulation study to verify our theoretical results.

In conventional backscatter communication (BackCom) systems, time division multiple access (TDMA) and frequency division multiple access (FDMA) are generally adopted for multiuser backscattering due to their simplicity in implementation. However, as the number of backscatter devices (BDs) proliferates, there will be a high overhead under the traditional centralized control techniques, and the inter-user coordination is unaffordable for the passive BDs, which are of scarce concern in existing works and remain unsolved. To this end, in this paper, we propose a slotted ALOHA-based random access for BackCom systems, in which each BD is randomly chosen and is allowed to coexist with one active device for hybrid multiple access. To excavate and evaluate the performance, a resource allocation problem for max-min transmission rate is formulated, where transmit antenna selection, receive beamforming design, reflection coefficient adjustment, power control, and access probability determination are jointly considered. To deal with this intractable problem, we first transform the objective function with the max-min form into an equivalent linear one, and then decompose the resulting problem into three sub-problems. Next, a block coordinate descent (BCD)-based greedy algorithm with a penalty function, successive convex approximation, and linear programming are designed to obtain sub-optimal solutions for tractable analysis. Simulation results demonstrate that the proposed algorithm outperforms benchmark algorithms in terms of transmission rate and fairness.

Graph neural networks generalize conventional neural networks to graph-structured data and have received widespread attention due to their impressive representation ability. In spite of the remarkable achievements, the performance of Euclidean models in graph-related learning is still bounded and limited by the representation ability of Euclidean geometry, especially for datasets with highly non-Euclidean latent anatomy. Recently, hyperbolic space has gained increasing popularity in processing graph data with tree-like structure and power-law distribution, owing to its exponential growth property. In this survey, we comprehensively revisit the technical details of the current hyperbolic graph neural networks, unifying them into a general framework and summarizing the variants of each component. More importantly, we present various HGNN-related applications. Last, we also identify several challenges, which potentially serve as guidelines for further flourishing the achievements of graph learning in hyperbolic spaces.

In many real-world network datasets such as co-authorship, co-citation, email communication, etc., relationships are complex and go beyond pairwise. Hypergraphs provide a flexible and natural modeling tool to model such complex relationships. The obvious existence of such complex relationships in many real-world networks naturaly motivates the problem of learning with hypergraphs. A popular learning paradigm is hypergraph-based semi-supervised learning (SSL) where the goal is to assign labels to initially unlabeled vertices in a hypergraph. Motivated by the fact that a graph convolutional network (GCN) has been effective for graph-based SSL, we propose HyperGCN, a novel GCN for SSL on attributed hypergraphs. Additionally, we show how HyperGCN can be used as a learning-based approach for combinatorial optimisation on NP-hard hypergraph problems. We demonstrate HyperGCN's effectiveness through detailed experimentation on real-world hypergraphs.

Lots of learning tasks require dealing with graph data which contains rich relation information among elements. Modeling physics system, learning molecular fingerprints, predicting protein interface, and classifying diseases require that a model to learn from graph inputs. In other domains such as learning from non-structural data like texts and images, reasoning on extracted structures, like the dependency tree of sentences and the scene graph of images, is an important research topic which also needs graph reasoning models. Graph neural networks (GNNs) are connectionist models that capture the dependence of graphs via message passing between the nodes of graphs. Unlike standard neural networks, graph neural networks retain a state that can represent information from its neighborhood with an arbitrary depth. Although the primitive graph neural networks have been found difficult to train for a fixed point, recent advances in network architectures, optimization techniques, and parallel computation have enabled successful learning with them. In recent years, systems based on graph convolutional network (GCN) and gated graph neural network (GGNN) have demonstrated ground-breaking performance on many tasks mentioned above. In this survey, we provide a detailed review over existing graph neural network models, systematically categorize the applications, and propose four open problems for future research.