亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

The Yang and Prentice (YP) regression models have garnered interest from the scientific community due to their ability to analyze data whose survival curves exhibit intersection. These models include proportional hazards (PH) and proportional odds (PO) models as specific cases. However, they encounter limitations when dealing with multivariate survival data due to potential dependencies between the times-to-event. A solution is introducing a frailty term into the hazard functions, making it possible for the times-to-event to be considered independent, given the frailty term. In this study, we propose a new class of YP models that incorporate frailty. We use the exponential distribution, the piecewise exponential distribution (PE), and Bernstein polynomials (BP) as baseline functions. Our approach adopts a Bayesian methodology. The proposed models are evaluated through a simulation study, which shows that the YP frailty models with BP and PE baselines perform similarly to the generator parametric model of the data. We apply the models in two real data sets.

Deep neural networks based on linear complex-valued RNNs interleaved with position-wise MLPs are gaining traction as competitive approaches to sequence modeling. Examples of such architectures include state-space models (SSMs) like S4, LRU, and Mamba: recently proposed models that achieve promising performance on text, genetics, and other data that require long-range reasoning. Despite experimental evidence highlighting these architectures' effectiveness and computational efficiency, their expressive power remains relatively unexplored, especially in connection to specific choices crucial in practice - e.g., carefully designed initialization distribution and use of complex numbers. In this paper, we show that combining MLPs with both real or complex linear diagonal recurrences leads to arbitrarily precise approximation of regular causal sequence-to-sequence maps. At the heart of our proof, we rely on a separation of concerns: the linear RNN provides a lossless encoding of the input sequence, and the MLP performs non-linear processing on this encoding. While we show that using real diagonal linear recurrences is enough to achieve universality in this architecture, we prove that employing complex eigenvalues near unit disk - i.e., empirically the most successful strategy in SSMs - greatly helps the RNN in storing information. We connect this finding with the vanishing gradient issue and provide experimental evidence supporting our claims.

Although there is mounting empirical evidence for the increase in affective polarization, few mechanistic models can explain its emergence at the population level. The question of how such a phenomenon can emerge from divergent opinions of a population on an ideological issue is still an open issue. In this paper, we establish that human normativity, that is, individual expression of normative opinions based on beliefs about the population, can lead to population-level polarization when ideological institutions distort beliefs in accordance with their objective of moving expressed opinion to one extreme. Using a game-theoretic model, we establish that individuals with more extreme opinions will have more extreme rhetoric and higher misperceptions about their outgroup members. Our model also shows that when social recommendation systems mediate institutional signals, we can observe the formation of different institutional communities, each with its unique community structure and characteristics. Using the model, we identify practical strategies platforms can implement, such as reducing exposure to signals from ideological institutions and a tailored approach to content moderation, both of which can rectify the affective polarization problem within its purview.

We consider the problem of average consensus in a distributed system comprising a set of nodes that can exchange information among themselves. We focus on a class of algorithms for solving such a problem whereby each node maintains a state and updates it iteratively as a linear combination of the states maintained by its in-neighbors, i.e., nodes from which it receives information directly. Averaging algorithms within this class can be thought of as discrete-time linear time-varying systems without external driving inputs and whose state matrix is column stochastic. As a result, the algorithms exhibit a global invariance property in that the sum of the state variables remains constant at all times. In this paper, we report on another invariance property for the aforementioned class of averaging algorithms. This property is local to each node and reflects the conservation of certain quantities capturing an aggregate of all the values received by a node from its in-neighbors and all the values sent by said node to its out-neighbors (i.e., nodes to which it sends information directly) throughout the execution of the averaging algorithm. We show how this newly-discovered invariant can be leveraged for detecting errors while executing the averaging algorithm.

Prognostics and Health Management (PHM) is a discipline focused on predicting the point at which systems or components will cease to perform as intended, typically measured as Remaining Useful Life (RUL). RUL serves as a vital decision-making tool for contingency planning, guiding the timing and nature of system maintenance. Historically, PHM has primarily been applied to hardware systems, with its application to software only recently explored. In a recent study we introduced a methodology and demonstrated how changes in software can impact the RUL of software. However, in practical software development, real-time performance is also influenced by various environmental attributes, including operating systems, clock speed, processor performance, RAM, machine core count and others. This research extends the analysis to assess how changes in environmental attributes, such as operating system and clock speed, affect RUL estimation in software. Findings are rigorously validated using real performance data from controlled test beds and compared with predictive model-generated data. Statistical validation, including regression analysis, supports the credibility of the results. The controlled test bed environment replicates and validates faults from real applications, ensuring a standardized assessment platform. This exploration yields actionable knowledge for software maintenance and optimization strategies, addressing a significant gap in the field of software health management.

A recent development in Bayesian optimization is the use of local optimization strategies, which can deliver strong empirical performance on high-dimensional problems compared to traditional global strategies. The "folk wisdom" in the literature is that the focus on local optimization sidesteps the curse of dimensionality; however, little is known concretely about the expected behavior or convergence of Bayesian local optimization routines. We first study the behavior of the local approach, and find that the statistics of individual local solutions of Gaussian process sample paths are surprisingly good compared to what we would expect to recover from global methods. We then present the first rigorous analysis of such a Bayesian local optimization algorithm recently proposed by M\"uller et al. (2021), and derive convergence rates in both the noisy and noiseless settings.

Clustering data objects into homogeneous groups is one of the most important tasks in data mining. Spectral clustering is arguably one of the most important algorithms for clustering, as it is appealing for its theoretical soundness and is adaptable to many real-world data settings. For example, mixed data, where the data is composed of numerical and categorical features, is typically handled via numerical discretization, dummy coding, or similarity computation that takes into account both data types. This paper explores a more natural way to incorporate both numerical and categorical information into the spectral clustering algorithm, avoiding the need for data preprocessing or the use of sophisticated similarity functions. We propose adding extra nodes corresponding to the different categories the data may belong to and show that it leads to an interpretable clustering objective function. Furthermore, we demonstrate that this simple framework leads to a linear-time spectral clustering algorithm for categorical-only data. Finally, we compare the performance of our algorithms against other related methods and show that it provides a competitive alternative to them in terms of performance and runtime.

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.

This work considers the question of how convenient access to copious data impacts our ability to learn causal effects and relations. In what ways is learning causality in the era of big data different from -- or the same as -- the traditional one? To answer this question, this survey provides a comprehensive and structured review of both traditional and frontier methods in learning causality and relations along with the connections between causality and machine learning. This work points out on a case-by-case basis how big data facilitates, complicates, or motivates each approach.