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Modern semiconductor manufacturing involves intricate production processes consisting of hundreds of operations, which can take several months from lot release to completion. The high-tech machines used in these processes are diverse, operate on individual wafers, lots, or batches in multiple stages, and necessitate product-specific setups and specialized maintenance procedures. This situation is different from traditional job-shop scheduling scenarios, which have less complex production processes and machines, and mainly focus on solving highly combinatorial but abstract scheduling problems. In this work, we address the scheduling of realistic semiconductor manufacturing processes by modeling their specific requirements using hybrid Answer Set Programming with difference logic, incorporating flexible machine processing, setup, batching and maintenance operations. Unlike existing methods that schedule semiconductor manufacturing processes locally with greedy heuristics or by independently optimizing specific machine group allocations, we examine the potentials of large-scale scheduling subject to multiple optimization objectives.

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Processing 是一門開源(yuan)編程語言和(he)與之(zhi)配套的集成開發環境(jing)(IDE)的名稱。Processing 在(zai)電子(zi)藝(yi)術和(he)視覺設計社區(qu)被用來教(jiao)授編程基礎,并運用于大量的新媒體和(he)互動藝(yi)術作品(pin)中。

Nonparametric varying coefficient (NVC) models are useful for modeling time-varying effects on responses that are measured repeatedly for the same subjects. When the number of covariates is moderate or large, it is desirable to perform variable selection from the varying coefficient functions. However, existing methods for variable selection in NVC models either fail to account for within-subject correlations or require the practitioner to specify a parametric form for the correlation structure. In this paper, we introduce the nonparametric varying coefficient spike-and-slab lasso (NVC-SSL) for Bayesian high-dimensional NVC models. Through the introduction of functional random effects, our method allows for flexible modeling of within-subject correlations without needing to specify a parametric covariance function. We further propose several scalable optimization and Markov chain Monte Carlo (MCMC) algorithms. For variable selection, we propose an Expectation Conditional Maximization (ECM) algorithm to rapidly obtain maximum a posteriori (MAP) estimates. Our ECM algorithm scales linearly in the total number of observations $N$ and the number of covariates $p$. For uncertainty quantification, we introduce an approximate MCMC algorithm that also scales linearly in both $N$ and $p$. We demonstrate the scalability, variable selection performance, and inferential capabilities of our method through simulations and a real data application. These algorithms are implemented in the publicly available R package NVCSSL on the Comprehensive R Archive Network.

The problem of optimal recovering high-order mixed derivatives of bivariate functions with finite smoothness is studied. On the basis of the truncation method, an algorithm for numerical differentiation is constructed, which is order-optimal both in the sense of accuracy and in terms of the amount of involved Galerkin information.

We present a robust deep incremental learning framework for regression tasks on financial temporal tabular datasets which is built upon the incremental use of commonly available tabular and time series prediction models to adapt to distributional shifts typical of financial datasets. The framework uses a simple basic building block (decision trees) to build self-similar models of any required complexity to deliver robust performance under adverse situations such as regime changes, fat-tailed distributions, and low signal-to-noise ratios. As a detailed study, we demonstrate our scheme using XGBoost models trained on the Numerai dataset and show that a two layer deep ensemble of XGBoost models over different model snapshots delivers high quality predictions under different market regimes. We also show that the performance of XGBoost models with different number of boosting rounds in three scenarios (small, standard and large) is monotonically increasing with respect to model size and converges towards the generalisation upper bound. We also evaluate the robustness of the model under variability of different hyperparameters, such as model complexity and data sampling settings. Our model has low hardware requirements as no specialised neural architectures are used and each base model can be independently trained in parallel.

We study an optimal control problem governed by elliptic PDEs with interface, which the control acts on the interface. Due to the jump of the coefficient across the interface and the control acting on the interface, the regularity of solution of the control problem is limited on the whole domain, but smoother on subdomains. The control function with pointwise inequality constraints is served as the flux jump condition which we called Neumann interface control. We use a simple uniform mesh that is independent of the interface. The standard linear finite element method can not achieve optimal convergence when the uniform mesh is used. Therefore the state and adjoint state equations are discretized by piecewise linear immersed finite element method (IFEM). While the accuracy of the piecewise constant approximation of the optimal control on the interface is improved by a postprocessing step which possesses superconvergence properties; as well as the variational discretization concept for the optimal control is used to improve the error estimates. Optimal error estimates for the control, suboptimal error estimates for state and adjoint state are derived. Numerical examples with and without constraints are provided to illustrate the effectiveness of the proposed scheme and correctness of the theoretical analysis.

Complex networks are used to model many real-world systems. However, the dimensionality of these systems can make them challenging to analyze. Dimensionality reduction techniques like POD can be used in such cases. However, these models are susceptible to perturbations in the input data. We propose an algorithmic framework that combines techniques from pattern recognition (PR) and stochastic filtering theory to enhance the output of such models. The results of our study show that our method can improve the accuracy of the surrogate model under perturbed inputs. Deep Neural Networks (DNNs) are susceptible to adversarial attacks. However, recent research has revealed that Neural Ordinary Differential Equations (neural ODEs) exhibit robustness in specific applications. We benchmark our algorithmic framework with the neural ODE-based approach as a reference.

In indoor scenes, reverberation is a crucial factor in degrading the perceived quality and intelligibility of speech. In this work, we propose a generative dereverberation method. Our approach is based on a probabilistic model utilizing a recurrent variational auto-encoder (RVAE) network and the convolutive transfer function (CTF) approximation. Different from most previous approaches, the output of our RVAE serves as the prior of the clean speech. And our target is the maximum a posteriori (MAP) estimation of clean speech, which is achieved iteratively through the expectation maximization (EM) algorithm. The proposed method integrates the capabilities of network-based speech prior modelling and CTF-based observation modelling. Experiments on single-channel speech dereverberation show that the proposed generative method noticeably outperforms the advanced discriminative networks.

ASR systems have become increasingly widespread in recent years. However, their textual outputs often require post-processing tasks before they can be practically utilized. To address this issue, we draw inspiration from the multifaceted capabilities of LLMs and Whisper, and focus on integrating multiple ASR text processing tasks related to speech recognition into the ASR model. This integration not only shortens the multi-stage pipeline, but also prevents the propagation of cascading errors, resulting in direct generation of post-processed text. In this study, we focus on ASR-related processing tasks, including Contextual ASR and multiple ASR post processing tasks. To achieve this objective, we introduce the CPPF model, which offers a versatile and highly effective alternative to ASR processing. CPPF seamlessly integrates these tasks without any significant loss in recognition performance.

The proliferation of unmanned vehicles offers many opportunities for solving environmental sampling tasks with applications in resource monitoring and precision agriculture. Informative path planning (IPP) includes a family of methods which offer improvements over traditional surveying techniques for suggesting locations for observation collection. In this work, we present a novel solution to the IPP problem by using a coregionalized Gaussian processes to estimate a dynamic scalar field that varies in space and time. Our method improves previous approaches by using a composite kernel accounting for spatiotemporal correlations and at the same time, can be readily incorporated in existing IPP algorithms. Through extensive simulations, we show that our novel modeling approach leads to more accurate estimations when compared with formerly proposed methods that do not account for the temporal dimension.

Epidemiological models must be calibrated to ground truth for downstream tasks such as producing forward projections or running what-if scenarios. The meaning of calibration changes in case of a stochastic model since output from such a model is generally described via an ensemble or a distribution. Each member of the ensemble is usually mapped to a random number seed (explicitly or implicitly). With the goal of finding not only the input parameter settings but also the random seeds that are consistent with the ground truth, we propose a class of Gaussian process (GP) surrogates along with an optimization strategy based on Thompson sampling. This Trajectory Oriented Optimization (TOO) approach produces actual trajectories close to the empirical observations instead of a set of parameter settings where only the mean simulation behavior matches with the ground truth.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.

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