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Multispectral and Hyperspectral Image Fusion (MHIF) is a practical task that aims to fuse a high-resolution multispectral image (HR-MSI) and a low-resolution hyperspectral image (LR-HSI) of the same scene to obtain a high-resolution hyperspectral image (HR-HSI). Benefiting from powerful inductive bias capability, CNN-based methods have achieved great success in the MHIF task. However, they lack certain interpretability and require convolution structures be stacked to enhance performance. Recently, Implicit Neural Representation (INR) has achieved good performance and interpretability in 2D tasks due to its ability to locally interpolate samples and utilize multimodal content such as pixels and coordinates. Although INR-based approaches show promise, they require extra construction of high-frequency information (\emph{e.g.,} positional encoding). In this paper, inspired by previous work of MHIF task, we realize that HR-MSI could serve as a high-frequency detail auxiliary input, leading us to propose a novel INR-based hyperspectral fusion function named Implicit Neural Feature Fusion Function (INF). As an elaborate structure, it solves the MHIF task and addresses deficiencies in the INR-based approaches. Specifically, our INF designs a Dual High-Frequency Fusion (DHFF) structure that obtains high-frequency information twice from HR-MSI and LR-HSI, then subtly fuses them with coordinate information. Moreover, the proposed INF incorporates a parameter-free method named INR with cosine similarity (INR-CS) that uses cosine similarity to generate local weights through feature vectors. Based on INF, we construct an Implicit Neural Fusion Network (INFN) that achieves state-of-the-art performance for MHIF tasks of two public datasets, \emph{i.e.,} CAVE and Harvard. The code will soon be made available on GitHub.

We have developed a new embedding method for solving scalar hyperbolic conservation laws on surfaces. The approach represents the interface implicitly by a signed distance function following the typical level set method and some embedding methods. Instead of solving the equation explicitly on the surface, we introduce a modified partial differential equation in a small neighborhood of the interface. This embedding equation is developed based on a push-forward operator that can extend any tangential flux vectors from the surface to a neighboring level surface. This operator is easy to compute and involves only the level set function and the corresponding Hessian. The resulting solution is constant in the normal direction of the interface. To demonstrate the accuracy and effectiveness of our method, we provide some two- and three-dimensional examples.

In this paper, we develop a new type of Runge--Kutta (RK) discontinuous Galerkin (DG) method for solving hyperbolic conservation laws. Compared with the original RKDG method, the new method features improved compactness and allows simple boundary treatment. The key idea is to hybridize two different spatial operators in an explicit RK scheme, utilizing local projected derivatives for inner RK stages and the usual DG spatial discretization for the final stage only. Limiters are applied only at the final stage for the control of spurious oscillations. We also explore the connections between our method and Lax--Wendroff DG schemes and ADER-DG schemes. Numerical examples are given to confirm that the new RKDG method is as accurate as the original RKDG method, while being more compact, for problems including two-dimensional Euler equations for compressible gas dynamics.

Neural networks have shown great success in many machine learning related tasks, due to their ability to act as general function approximators. Recent work has demonstrated the effectiveness of neural networks in control systems (known as neural feedback loops), most notably by using a neural network as a controller. However, one of the big challenges of this approach is that neural networks have been shown to be sensitive to adversarial attacks. This means that, unless they are designed properly, they are not an ideal candidate for controllers due to issues with robustness and uncertainty, which are pivotal aspects of control systems. There has been initial work on robustness to both analyse and design dynamical systems with neural network controllers. However, one prominent issue with these methods is that they use existing neural network architectures tailored for traditional machine learning tasks. These structures may not be appropriate for neural network controllers and it is important to consider alternative architectures. This paper considers rational neural networks and presents novel rational activation functions, which can be used effectively in robustness problems for neural feedback loops. Rational activation functions are replaced by a general rational neural network structure, which is convex in the neural network's parameters. A method is proposed to recover a stabilising controller from a Sum of Squares feasibility test. This approach is then applied to a refined rational neural network which is more compatible with Sum of Squares programming. Numerical examples show that this method can successfully recover stabilising rational neural network controllers for neural feedback loops with non-linear plants with noise and parametric uncertainty.

Deep neural networks rely on parallel processors for acceleration. To design operators for them, it requires not only good algorithm to reduce complexity, but also sufficient utilization of hardwares. Convolutional layers mainly contain 3 kinds of operators: convolution in forward propagation, deconvolution and dilated-convolution in backward propagation. When executing these operators, 0s are always added to tensors, causing redundant calculations. This paper gives C-K-S algorithm (ConvV2, KS-deconv, Sk-dilated), which skips these 0s in two ways: trim the filters to exclude padded 0s; transform sparse tensors to dense tensors, to avoid inserted 0s in deconvolution and dilated-convolution. In contrast to regular convolution, deconvolution is hard to accelerate due to its complicacy. This paper provides high-performance GPU implementations of C-K-S, and verifies their effectiveness with comparison to PyTorch. According to the experiments, C-K-S has advantages over PyTorch in certain cases, especially in deconvolution on small feature-maps. Further enhancement of C-K-S can be done by making full optimizations oriented at specific GPU architectures.

Gaussian Process Networks (GPNs) are a class of directed graphical models which employ Gaussian processes as priors for the conditional expectation of each variable given its parents in the network. The model allows describing continuous joint distributions in a compact but flexible manner with minimal parametric assumptions on the dependencies between variables. Bayesian structure learning of GPNs requires computing the posterior over graphs of the network and is computationally infeasible even in low dimensions. This work implements Monte Carlo and Markov Chain Monte Carlo methods to sample from the posterior distribution of network structures. As such, the approach follows the Bayesian paradigm, comparing models via their marginal likelihood and computing the posterior probability of the GPN features. Simulation studies show that our method outperforms state-of-the-art algorithms in recovering the graphical structure of the network and provides an accurate approximation of its posterior distribution.

Current research in the computer vision field mainly focuses on improving Deep Learning (DL) correctness and inference time performance. However, there is still little work on the huge carbon footprint that has training DL models. This study aims to analyze the impact of the model architecture and training environment when training greener computer vision models. We divide this goal into two research questions. First, we analyze the effects of model architecture on achieving greener models while keeping correctness at optimal levels. Second, we study the influence of the training environment on producing greener models. To investigate these relationships, we collect multiple metrics related to energy efficiency and model correctness during the models' training. Then, we outline the trade-offs between the measured energy efficiency and the models' correctness regarding model architecture, and their relationship with the training environment. We conduct this research in the context of a computer vision system for image classification. In conclusion, we show that selecting the proper model architecture and training environment can reduce energy consumption dramatically (up to 98.83\%) at the cost of negligible decreases in correctness. Also, we find evidence that GPUs should scale with the models' computational complexity for better energy efficiency.

This paper aims at revisiting Graph Convolutional Neural Networks by bridging the gap between spectral and spatial design of graph convolutions. We theoretically demonstrate some equivalence of the graph convolution process regardless it is designed in the spatial or the spectral domain. The obtained general framework allows to lead a spectral analysis of the most popular ConvGNNs, explaining their performance and showing their limits. Moreover, the proposed framework is used to design new convolutions in spectral domain with a custom frequency profile while applying them in the spatial domain. We also propose a generalization of the depthwise separable convolution framework for graph convolutional networks, what allows to decrease the total number of trainable parameters by keeping the capacity of the model. To the best of our knowledge, such a framework has never been used in the GNNs literature. Our proposals are evaluated on both transductive and inductive graph learning problems. Obtained results show the relevance of the proposed method and provide one of the first experimental evidence of transferability of spectral filter coefficients from one graph to another. Our source codes are publicly available at: //github.com/balcilar/Spectral-Designed-Graph-Convolutions

High spectral dimensionality and the shortage of annotations make hyperspectral image (HSI) classification a challenging problem. Recent studies suggest that convolutional neural networks can learn discriminative spatial features, which play a paramount role in HSI interpretation. However, most of these methods ignore the distinctive spectral-spatial characteristic of hyperspectral data. In addition, a large amount of unlabeled data remains an unexploited gold mine for efficient data use. Therefore, we proposed an integration of generative adversarial networks (GANs) and probabilistic graphical models for HSI classification. Specifically, we used a spectral-spatial generator and a discriminator to identify land cover categories of hyperspectral cubes. Moreover, to take advantage of a large amount of unlabeled data, we adopted a conditional random field to refine the preliminary classification results generated by GANs. Experimental results obtained using two commonly studied datasets demonstrate that the proposed framework achieved encouraging classification accuracy using a small number of data for training.

Image segmentation is considered to be one of the critical tasks in hyperspectral remote sensing image processing. Recently, convolutional neural network (CNN) has established itself as a powerful model in segmentation and classification by demonstrating excellent performances. The use of a graphical model such as a conditional random field (CRF) contributes further in capturing contextual information and thus improving the segmentation performance. In this paper, we propose a method to segment hyperspectral images by considering both spectral and spatial information via a combined framework consisting of CNN and CRF. We use multiple spectral cubes to learn deep features using CNN, and then formulate deep CRF with CNN-based unary and pairwise potential functions to effectively extract the semantic correlations between patches consisting of three-dimensional data cubes. Effective piecewise training is applied in order to avoid the computationally expensive iterative CRF inference. Furthermore, we introduce a deep deconvolution network that improves the segmentation masks. We also introduce a new dataset and experimented our proposed method on it along with several widely adopted benchmark datasets to evaluate the effectiveness of our method. By comparing our results with those from several state-of-the-art models, we show the promising potential of our method.