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Electrical impedance tomography (EIT) is a noninvasive medical imaging modality utilizing the current-density/voltage data measured on the surface of the subject. Calder\'on's method is a relatively recent EIT imaging algorithm that is non-iterative, fast, and capable of reconstructing complex-valued electric impedances. However, due to the regularization via low-pass filtering and linearization, the reconstructed images suffer from severe blurring and under-estimation of the exact conductivity values. In this work, we develop an enhanced version of Calder\'on's method, using {deep} convolution neural networks (i.e., U-net) {as an effective targeted post-processing step, and term the resulting method by deep Calder\'{o}n's method.} Specifically, we learn a U-net to postprocess the EIT images generated by Calder\'on's method so as to have better resolutions and more accurate estimates of conductivity values. We simulate chest configurations with which we generate the current-density/voltage boundary measurements and the corresponding reconstructed images by Calder\'on's method. With the paired training data, we learn the deep neural network and evaluate its performance on real tank measurement data. The experimental results indicate that the proposed approach indeed provides a fast and direct (complex-valued) impedance tomography imaging technique, and substantially improves the capability of the standard Calder\'on's method.

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Batch Normalization (BN) is widely used to stabilize the optimization process and improve the test performance of deep neural networks. The regularization effect of BN depends on the batch size and explicitly using smaller batch sizes with Batch Normalization, a method known as Ghost Batch Normalization (GBN), has been found to improve generalization in many settings. We investigate the effectiveness of GBN by disentangling the induced ``Ghost Noise'' from normalization and quantitatively analyzing the distribution of noise as well as its impact on model performance. Inspired by our analysis, we propose a new regularization technique called Ghost Noise Injection (GNI) that imitates the noise in GBN without incurring the detrimental train-test discrepancy effects of small batch training. We experimentally show that GNI can provide a greater generalization benefit than GBN. Ghost Noise Injection can also be beneficial in otherwise non-noisy settings such as layer-normalized networks, providing additional evidence of the usefulness of Ghost Noise in Batch Normalization as a regularizer.

In the era of digital medicine, medical imaging serves as a widespread technique for early disease detection, with a substantial volume of images being generated and stored daily in electronic patient records. X-ray angiography imaging is a standard and one of the most common methods for rapidly diagnosing coronary artery diseases. The notable achievements of recent deep learning algorithms align with the increased use of electronic health records and diagnostic imaging. Deep neural networks, leveraging abundant data, advanced algorithms, and powerful computational capabilities, prove highly effective in the analysis and interpretation of images. In this context, Object detection methods have become a promising approach, particularly through convolutional neural networks (CNN), streamlining medical image analysis by eliminating manual feature extraction. This allows for direct feature extraction from images, ensuring high accuracy in results. Therefore, in our paper, we utilized the object detection method on X-ray angiography images to precisely identify the location of coronary artery stenosis. As a result, this model enables automatic and real-time detection of stenosis locations, assisting in the crucial and sensitive decision-making process for healthcare professionals.

As a signal recovery algorithm, compressed sensing is particularly useful when the data has low-complexity and samples are rare, which matches perfectly with the task of quantum phase estimation (QPE). In this work we present a new Heisenberg-limited QPE algorithm for early quantum computers based on compressed sensing. More specifically, given many copies of a proper initial state and queries to some unitary operators, our algorithm is able to recover the frequency with a total runtime $\mathcal{O}(\epsilon^{-1}\text{poly}\log(\epsilon^{-1}))$, where $\epsilon$ is the accuracy. Moreover, the maximal runtime satisfies $T_{\max}\epsilon \ll \pi$, which is comparable to the state of art algorithms, and our algorithm is also robust against certain amount of noise from sampling. We also consider the more general quantum eigenvalue estimation problem (QEEP) and show numerically that the off-grid compressed sensing can be a strong candidate for solving the QEEP.

We propose automatic optimisation methods considering the geometry of matrix manifold for the normalised parameters of neural networks. Layerwise weight normalisation with respect to Frobenius norm is utilised to bound the Lipschitz constant and to enhance gradient reliability so that the trained networks are suitable for control applications. Our approach first initialises the network and normalises the data with respect to the $\ell^{2}$-$\ell^{2}$ gain of the initialised network. Then, the proposed algorithms take the update structure based on the exponential map on high-dimensional spheres. Given an update direction such as that of the negative Riemannian gradient, we propose two different ways to determine the stepsize for descent. The first algorithm utilises automatic differentiation of the objective function along the update curve defined on the combined manifold of spheres. The directional second-order derivative information can be utilised without requiring explicit construction of the Hessian. The second algorithm utilises the majorisation-minimisation framework via architecture-aware majorisation for neural networks. With these new developments, the proposed methods avoid manual tuning and scheduling of the learning rate, thus providing an automated pipeline for optimizing normalised neural networks.

Triple extraction is an essential task in information extraction for natural language processing and knowledge graph construction. In this paper, we revisit the end-to-end triple extraction task for sequence generation. Since generative triple extraction may struggle to capture long-term dependencies and generate unfaithful triples, we introduce a novel model, contrastive triple extraction with a generative transformer. Specifically, we introduce a single shared transformer module for encoder-decoder-based generation. To generate faithful results, we propose a novel triplet contrastive training object. Moreover, we introduce two mechanisms to further improve model performance (i.e., batch-wise dynamic attention-masking and triple-wise calibration). Experimental results on three datasets (i.e., NYT, WebNLG, and MIE) show that our approach achieves better performance than that of baselines.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.

Deep neural networks (DNNs) have been found to be vulnerable to adversarial examples resulting from adding small-magnitude perturbations to inputs. Such adversarial examples can mislead DNNs to produce adversary-selected results. Different attack strategies have been proposed to generate adversarial examples, but how to produce them with high perceptual quality and more efficiently requires more research efforts. In this paper, we propose AdvGAN to generate adversarial examples with generative adversarial networks (GANs), which can learn and approximate the distribution of original instances. For AdvGAN, once the generator is trained, it can generate adversarial perturbations efficiently for any instance, so as to potentially accelerate adversarial training as defenses. We apply AdvGAN in both semi-whitebox and black-box attack settings. In semi-whitebox attacks, there is no need to access the original target model after the generator is trained, in contrast to traditional white-box attacks. In black-box attacks, we dynamically train a distilled model for the black-box model and optimize the generator accordingly. Adversarial examples generated by AdvGAN on different target models have high attack success rate under state-of-the-art defenses compared to other attacks. Our attack has placed the first with 92.76% accuracy on a public MNIST black-box attack challenge.

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