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We study decentralized multiagent optimization over networks, modeled as undirected graphs. The optimization problem consists of minimizing a nonconvex smooth function plus a convex extended-value function, which enforces constraints or extra structure on the solution (e.g., sparsity, low-rank). We further assume that the objective function satisfies the Kurdyka-{\L}ojasiewicz (KL) property, with given exponent $\theta\in [0,1)$. The KL property is satisfied by several (nonconvex) functions of practical interest, e.g., arising from machine learning applications; in the centralized setting, it permits to achieve strong convergence guarantees. Here we establish convergence of the same type for the notorious decentralized gradient-tracking-based algorithm SONATA. Specifically, $\textbf{(i)}$ when $\theta\in (0,1/2]$, the sequence generated by SONATA converges to a stationary solution of the problem at R-linear rate;$ \textbf{(ii)} $when $\theta\in (1/2,1)$, sublinear rate is certified; and finally $\textbf{(iii)}$ when $\theta=0$, the iterates will either converge in a finite number of steps or converges at R-linear rate. This matches the convergence behavior of centralized proximal-gradient algorithms except when $\theta=0$. Numerical results validate our theoretical findings.

A multichannel extension to the RVQGAN neural coding method is proposed, and realized for data-driven compression of third-order Ambisonics audio. The input- and output layers of the generator and discriminator models are modified to accept multiple (16) channels without increasing the model bitrate. We also propose a loss function for accounting for spatial perception in immersive reproduction, and transfer learning from single-channel models. Listening test results with 7.1.4 immersive playback show that the proposed extension is suitable for coding scene-based, 16-channel Ambisonics content with good quality at 16 kbps when trained and tested on the EigenScape database. The model has potential applications for learning other types of content and multichannel formats.

Finding unambiguous diagrammatic representations for first-order logical formulas and relational queries with arbitrarily nested disjunctions has been a surprisingly long-standing unsolved problem. We refer to this problem as the disjunction problem (of diagrammatic query representations). This work solves the disjunction problem. Our solution unifies, generalizes, and overcomes the shortcomings of prior approaches for disjunctions. It extends the recently proposed Relational Diagrams and is identical for disjunction-free queries. However, it can preserve the relational patterns and the safety for all well-formed Tuple Relational Calculus (TRC) queries, even with arbitrary disjunctions. Additionally, its size is proportional to the original TRC query and can thus be exponentially more succinct than Relational Diagrams.

Not many tests exist for testing the equality for two or more multivariate distributions with compositional data, perhaps due to their constrained sample space. At the moment, there is only one test suggested that relies upon random projections. We propose a novel test termed {\alpha}-Energy Based Test ({\alpha}-EBT) to compare the multivariate distributions of two (or more) compositional data sets. Similar to the aforementioned test, the new test makes no parametric assumptions about the data and, based on simulation studies it exhibits higher power levels.

Classical optimization theory requires a small step-size for gradient-based methods to converge. Nevertheless, recent findings challenge the traditional idea by empirically demonstrating Gradient Descent (GD) converges even when the step-size $\eta$ exceeds the threshold of $2/L$, where $L$ is the global smooth constant. This is usually known as the Edge of Stability (EoS) phenomenon. A widely held belief suggests that an objective function with subquadratic growth plays an important role in incurring EoS. In this paper, we provide a more comprehensive answer by considering the task of finding linear interpolator $\beta \in R^{d}$ for regression with loss function $l(\cdot)$, where $\beta$ admits parameterization as $\beta = w^2_{+} - w^2_{-}$. Contrary to the previous work that suggests a subquadratic $l$ is necessary for EoS, our novel finding reveals that EoS occurs even when $l$ is quadratic under proper conditions. This argument is made rigorous by both empirical and theoretical evidence, demonstrating the GD trajectory converges to a linear interpolator in a non-asymptotic way. Moreover, the model under quadratic $l$, also known as a depth-$2$ diagonal linear network, remains largely unexplored under the EoS regime. Our analysis then sheds some new light on the implicit bias of diagonal linear networks when a larger step-size is employed, enriching the understanding of EoS on more practical models.

The separation power of a machine learning model refers to its ability to distinguish between different inputs and is often used as a proxy for its expressivity. Indeed, knowing the separation power of a family of models is a necessary condition to obtain fine-grained universality results. In this paper, we analyze the separation power of equivariant neural networks, such as convolutional and permutation-invariant networks. We first present a complete characterization of inputs indistinguishable by models derived by a given architecture. From this results, we derive how separability is influenced by hyperparameters and architectural choices-such as activation functions, depth, hidden layer width, and representation types. Notably, all non-polynomial activations, including ReLU and sigmoid, are equivalent in expressivity and reach maximum separation power. Depth improves separation power up to a threshold, after which further increases have no effect. Adding invariant features to hidden representations does not impact separation power. Finally, block decomposition of hidden representations affects separability, with minimal components forming a hierarchy in separation power that provides a straightforward method for comparing the separation power of models.

Scientific applications typically generate large volumes of floating-point data, making lossy compression one of the most effective methods for data reduction, thereby lowering storage requirements and improving performance in large-scale applications. However, variations in compression time can significantly impact overall performance improvement, due to inaccurate scheduling, workload imbalances, etc. Existing approaches rely on empirical methods to predict the compression performance, which often lack interpretability and suffer from limitations in accuracy and generalizability. In this paper, we propose surrogate models for predicting the compression time of prediction-based lossy compression and provide a detailed analysis of the factors influencing time variability with uncertainty analysis. Our evaluation shows that our solution can accuratly predict the compression time with 5% average error across six scientific datasets. It also provides accurate 95% confidence interval, which is essential for time-sensitive scheduling and applications.

Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

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.