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We present a novel formulation of structural design optimization problems specifically tailored to be solved by quantum annealing (QA). Structural design optimization aims to find the best, i.e., material-efficient yet high-performance, configuration of a structure. To this end, computational optimization strategies can be employed, where a recently evolving strategy based on quantum mechanical effects is QA. This approach requires the optimization problem to be present, e.g., as a quadratic unconstrained binary optimization (QUBO) model. Thus, we develop a novel formulation of the optimization problem. The latter typically involves an analysis model for the component. Here, we use energy minimization principles that govern the behavior of structures under applied loads. This allows us to state the optimization problem as one overall minimization problem. Next, we map this to a QUBO problem that can be immediately solved by QA. We validate the proposed approach using a size optimization problem of a compound rod under self-weight loading. To this end, we develop strategies to account for the limitations of currently available hardware and find that the presented formulation is suitable for solving structural design optimization problems through QA and, for small-scale problems, already works on today's hardware.

Mixed linear regression (MLR) is a powerful model for characterizing nonlinear relationships by utilizing a mixture of linear regression sub-models. The identification of MLR is a fundamental problem, where most of the existing results focus on offline algorithms, rely on independent and identically distributed (i.i.d) data assumptions, and provide local convergence results only. This paper investigates the online identification and data clustering problems for two basic classes of MLRs, by introducing two corresponding new online identification algorithms based on the expectation-maximization (EM) principle. It is shown that both algorithms will converge globally without resorting to the traditional i.i.d data assumptions. The main challenge in our investigation lies in the fact that the gradient of the maximum likelihood function does not have a unique zero, and a key step in our analysis is to establish the stability of the corresponding differential equation in order to apply the celebrated Ljung's ODE method. It is also shown that the within-cluster error and the probability that the new data is categorized into the correct cluster are asymptotically the same as those in the case of known parameters. Finally, numerical simulations are provided to verify the effectiveness of our online algorithms.

Inference of community structure in probabilistic graphical models may not be consistent with fairness constraints when nodes have demographic attributes. Certain demographics may be over-represented in some detected communities and under-represented in others. This paper defines a novel $\ell_1$-regularized pseudo-likelihood approach for fair graphical model selection. In particular, we assume there is some community or clustering structure in the true underlying graph, and we seek to learn a sparse undirected graph and its communities from the data such that demographic groups are fairly represented within the communities. In the case when the graph is known a priori, we provide a convex semidefinite programming approach for fair community detection. We establish the statistical consistency of the proposed method for both a Gaussian graphical model and an Ising model for, respectively, continuous and binary data, proving that our method can recover the graphs and their fair communities with high probability.

We automatically verify the crucial steps in the original proof of correctness of an algorithm which, given a geometric graph satisfying certain additional properties removes edges in a systematic way for producing a connected graph in which edges do not (geometrically) intersect. The challenge in this case is representing and reasoning about geometric properties of graphs in the Euclidean plane, about their vertices and edges, and about connectivity. For modelling the geometric aspects, we use an axiomatization of plane geometry; for representing the graph structure we use additional predicates; for representing certain classes of paths in geometric graphs we use linked lists.

Despite the practicality of quantile regression (QR), simultaneous estimation of multiple QR curves continues to be challenging. We address this problem by proposing a Bayesian nonparametric framework that generalizes the quantile pyramid by replacing each scalar variate in the quantile pyramid with a stochastic process on a covariate space. We propose a novel approach to show the existence of a quantile pyramid for all quantiles. The process of dependent quantile pyramids allows for non-linear QR and automatically ensures non-crossing of QR curves on the covariate space. Simulation studies document the performance and robustness of our approach. An application to cyclone intensity data is presented.

For solving linear inverse problems, particularly of the type that appears in tomographic imaging and compressive sensing, this paper develops two new approaches. The first approach is an iterative algorithm that minimizes a regularized least squares objective function where the regularization is based on a compound Gaussian prior distribution. The compound Gaussian prior subsumes many of the commonly used priors in image reconstruction, including those of sparsity-based approaches. The developed iterative algorithm gives rise to the paper's second new approach, which is a deep neural network that corresponds to an "unrolling" or "unfolding" of the iterative algorithm. Unrolled deep neural networks have interpretable layers and outperform standard deep learning methods. This paper includes a detailed computational theory that provides insight into the construction and performance of both algorithms. The conclusion is that both algorithms outperform other state-of-the-art approaches to tomographic image formation and compressive sensing, especially in the difficult regime of low training.

From their inception, quaternions and their division algebra have proven to be advantageous in modelling rotation/orientation in three-dimensional spaces and have seen use from the initial formulation of electromagnetic filed theory through to forming the basis of quantum filed theory. Despite their impressive versatility in modelling real-world phenomena, adaptive information processing techniques specifically designed for quaternion-valued signals have only recently come to the attention of the machine learning, signal processing, and control communities. The most important development in this direction is introduction of the HR-calculus, which provides the required mathematical foundation for deriving adaptive information processing techniques directly in the quaternion domain. In this article, the foundations of the HR-calculus are revised and the required tools for deriving adaptive learning techniques suitable for dealing with quaternion-valued signals, such as the gradient operator, chain and product derivative rules, and Taylor series expansion are presented. This serves to establish the most important applications of adaptive information processing in the quaternion domain for both single-node and multi-node formulations. The article is supported by Supplementary Material, which will be referred to as SM.

When there are multiple outcome series of interest, Synthetic Control analyses typically proceed by estimating separate weights for each outcome. In this paper, we instead propose estimating a common set of weights across outcomes, by balancing either a vector of all outcomes or an index or average of them. Under a low-rank factor model, we show that these approaches lead to lower bias bounds than separate weights, and that averaging leads to further gains when the number of outcomes grows. We illustrate this via simulation and in a re-analysis of the impact of the Flint water crisis on educational outcomes.

Large Language Models (LLMs) have shown excellent generalization capabilities that have led to the development of numerous models. These models propose various new architectures, tweaking existing architectures with refined training strategies, increasing context length, using high-quality training data, and increasing training time to outperform baselines. Analyzing new developments is crucial for identifying changes that enhance training stability and improve generalization in LLMs. This survey paper comprehensively analyses the LLMs architectures and their categorization, training strategies, training datasets, and performance evaluations and discusses future research directions. Moreover, the paper also discusses the basic building blocks and concepts behind LLMs, followed by a complete overview of LLMs, including their important features and functions. Finally, the paper summarizes significant findings from LLM research and consolidates essential architectural and training strategies for developing advanced LLMs. Given the continuous advancements in LLMs, we intend to regularly update this paper by incorporating new sections and featuring the latest LLM models.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.