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Classification problems are common in Computer Vision. Despite this, there is no dedicated work for the classification of beer bottles. As part of the challenge of the master course Deep Learning, a dataset of 5207 beer bottle images and brand labels was created. An image contains exactly one beer bottle. In this paper we present a deep learning model which classifies pictures of beer bottles in a two step approach. As the first step, a Faster-R-CNN detects image sections relevant for classification independently of the brand. In the second step, the relevant image sections are classified by a ResNet-18. The image section with the highest confidence is returned as class label. We propose a model, with which we surpass the classic one step transfer learning approach and reached an accuracy of 99.86% during the challenge on the final test dataset. We were able to achieve 100% accuracy after the challenge ended

In this work, we explore the approximation capability of deep Rectified Quadratic Unit neural networks for H\"older-regular functions, with respect to the uniform norm. We find that theoretical approximation heavily depends on the selected activation function in the neural network.

Machine learning, with its advances in Deep Learning has shown great potential in analysing time series in the past. However, in many scenarios, additional information is available that can potentially improve predictions, by incorporating it into the learning methods. This is crucial for data that arises from e.g., sensor networks that contain information about sensor locations. Then, such spatial information can be exploited by modeling it via graph structures, along with the sequential (time) information. Recent advances in adapting Deep Learning to graphs have shown promising potential in various graph-related tasks. However, these methods have not been adapted for time series related tasks to a great extent. Specifically, most attempts have essentially consolidated around Spatial-Temporal Graph Neural Networks for time series forecasting with small sequence lengths. Generally, these architectures are not suited for regression or classification tasks that contain large sequences of data. Therefore, in this work, we propose an architecture capable of processing these long sequences in a multivariate time series regression task, using the benefits of Graph Neural Networks to improve predictions. Our model is tested on two seismic datasets that contain earthquake waveforms, where the goal is to predict intensity measurements of ground shaking at a set of stations. Our findings demonstrate promising results of our approach, which are discussed in depth with an additional ablation study.

Although neural networks (NNs) with ReLU activation functions have found success in a wide range of applications, their adoption in risk-sensitive settings has been limited by the concerns on robustness and interpretability. Previous works to examine robustness and to improve interpretability partially exploited the piecewise linear function form of ReLU NNs. In this paper, we explore the unique topological structure that ReLU NNs create in the input space, identifying the adjacency among the partitioned local polytopes and developing a traversing algorithm based on this adjacency. Our polytope traversing algorithm can be adapted to verify a wide range of network properties related to robustness and interpretability, providing an unified approach to examine the network behavior. As the traversing algorithm explicitly visits all local polytopes, it returns a clear and full picture of the network behavior within the traversed region. The time and space complexity of the traversing algorithm is determined by the number of a ReLU NN's partitioning hyperplanes passing through the traversing region.

This article proposes a sparse computation-based method for optimizing neural networks for reinforcement learning (RL) tasks. This method combines two ideas: neural network pruning and taking into account input data correlations; it makes it possible to update neuron states only when changes in them exceed a certain threshold. It significantly reduces the number of multiplications when running neural networks. We tested different RL tasks and achieved 20-150x reduction in the number of multiplications. There were no substantial performance losses; sometimes the performance even improved.

Supervised operator learning is an emerging machine learning paradigm with applications to modeling the evolution of spatio-temporal dynamical systems and approximating general black-box relationships between functional data. We propose a novel operator learning method, LOCA (Learning Operators with Coupled Attention), motivated from the recent success of the attention mechanism. In our architecture, the input functions are mapped to a finite set of features which are then averaged with attention weights that depend on the output query locations. By coupling these attention weights together with an integral transform, LOCA is able to explicitly learn correlations in the target output functions, enabling us to approximate nonlinear operators even when the number of output function in the training set measurements is very small. Our formulation is accompanied by rigorous approximation theoretic guarantees on the universal expressiveness of the proposed model. Empirically, we evaluate the performance of LOCA on several operator learning scenarios involving systems governed by ordinary and partial differential equations, as well as a black-box climate prediction problem. Through these scenarios we demonstrate state of the art accuracy, robustness with respect to noisy input data, and a consistently small spread of errors over testing data sets, even for out-of-distribution prediction tasks.

We define the notion of a continuously differentiable perfect learning algorithm for multilayer neural network architectures and show that such algorithms don't exist provided that the length of the data set exceeds the number of involved parameters and the activation functions are logistic, tanh or sin.

The Softmax activation layer is a very popular Deep Neural Network (DNN) component when dealing with multi-class prediction problems. However, in DNN accelerator implementations it creates additional complexities due to the need for computation of the exponential for each of its inputs. In this brief we propose a simplified version of the activation unit for accelerators, where only a comparator unit produces the classification result, by choosing the maximum among its inputs. Due to the nature of the activation function, we show that this result is always identical to the classification produced by the Softmax layer.

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.

For neural networks (NNs) with rectified linear unit (ReLU) or binary activation functions, we show that their training can be accomplished in a reduced parameter space. Specifically, the weights in each neuron can be trained on the unit sphere, as opposed to the entire space, and the threshold can be trained in a bounded interval, as opposed to the real line. We show that the NNs in the reduced parameter space are mathematically equivalent to the standard NNs with parameters in the whole space. The reduced parameter space shall facilitate the optimization procedure for the network training, as the search space becomes (much) smaller. We demonstrate the improved training performance using numerical examples.