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Spiking neural networks (SNNs) have become an interesting alternative to conventional artificial neural networks (ANN) thanks to their temporal processing capabilities and their low-SWaP (Size, Weight, and Power) and energy efficient implementations in neuromorphic hardware. However the challenges involved in training SNNs have limited their performance in terms of accuracy and thus their applications. Improving learning algorithms and neural architectures for a more accurate feature extraction is therefore one of the current priorities in SNN research. In this paper we present a study on the key components of modern spiking architectures. We empirically compare different techniques in image classification datasets taken from the best performing networks. We design a spiking version of the successful residual network (ResNet) architecture and test different components and training strategies on it. Our results provide a state of the art guide to SNN design, which allows to make informed choices when trying to build the optimal visual feature extractor. Finally, our network outperforms previous SNN architectures in CIFAR-10 (94.1%) and CIFAR-100 (74.5%) datasets and matches the state of the art in DVS-CIFAR10 (71.3%), with less parameters than the previous state of the art and without the need for ANN-SNN conversion. Code available at //github.com/VicenteAlex/Spiking_ResNet.

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There is an increasing interest in emulating Spiking Neural Networks (SNNs) on neuromorphic computing devices due to their low energy consumption. Recent advances have allowed training SNNs to a point where they start to compete with traditional Artificial Neural Networks (ANNs) in terms of accuracy, while at the same time being energy efficient when run on neuromorphic hardware. However, the process of training SNNs is still based on dense tensor operations originally developed for ANNs which do not leverage the spatiotemporally sparse nature of SNNs. We present here the first sparse SNN backpropagation algorithm which achieves the same or better accuracy as current state of the art methods while being significantly faster and more memory efficient. We show the effectiveness of our method on real datasets of varying complexity (Fashion-MNIST, Neuromophic-MNIST and Spiking Heidelberg Digits) achieving a speedup in the backward pass of up to 150x, and 85% more memory efficient, without losing accuracy.

Spiking neural networks (SNNs) can utilize spatio-temporal information and have a nature of energy efficiency which is a good alternative to deep neural networks(DNNs). The event-driven information processing makes SNNs can reduce the expensive computation of DNNs and save a lot of energy consumption. However, high training and inference latency is a limitation of the development of deeper SNNs. SNNs usually need tens or even hundreds of time steps during the training and inference process which causes not only the increase of latency but also the waste of energy consumption. To overcome this problem, we proposed a novel training method based on backpropagation (BP) for ultra-low latency(1-2 time steps) SNN with multi-threshold. In order to increase the information capacity of each spike, we introduce the multi-threshold Leaky Integrate and Fired (LIF) model. In our proposed training method, we proposed three approximated derivative for spike activity to solve the problem of the non-differentiable issue which cause difficulties for direct training SNNs based on BP. The experimental results show that our proposed method achieves an average accuracy of 99.56%, 93.08%, and 87.90% on MNIST, FashionMNIST, and CIFAR10, respectively with only 2 time steps. For the CIFAR10 dataset, our proposed method achieve 1.12% accuracy improvement over the previously reported direct trained SNNs with fewer time steps.

The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.

The training of deep residual neural networks (ResNets) with backpropagation has a memory cost that increases linearly with respect to the depth of the network. A way to circumvent this issue is to use reversible architectures. In this paper, we propose to change the forward rule of a ResNet by adding a momentum term. The resulting networks, momentum residual neural networks (Momentum ResNets), are invertible. Unlike previous invertible architectures, they can be used as a drop-in replacement for any existing ResNet block. We show that Momentum ResNets can be interpreted in the infinitesimal step size regime as second-order ordinary differential equations (ODEs) and exactly characterize how adding momentum progressively increases the representation capabilities of Momentum ResNets. Our analysis reveals that Momentum ResNets can learn any linear mapping up to a multiplicative factor, while ResNets cannot. In a learning to optimize setting, where convergence to a fixed point is required, we show theoretically and empirically that our method succeeds while existing invertible architectures fail. We show on CIFAR and ImageNet that Momentum ResNets have the same accuracy as ResNets, while having a much smaller memory footprint, and show that pre-trained Momentum ResNets are promising for fine-tuning models.

We present ResMLP, an architecture built entirely upon multi-layer perceptrons for image classification. It is a simple residual network that alternates (i) a linear layer in which image patches interact, independently and identically across channels, and (ii) a two-layer feed-forward network in which channels interact independently per patch. When trained with a modern training strategy using heavy data-augmentation and optionally distillation, it attains surprisingly good accuracy/complexity trade-offs on ImageNet. We will share our code based on the Timm library and pre-trained models.

Recent advances in single image super-resolution (SISR) explored the power of convolutional neural network (CNN) to achieve a better performance. Despite the great success of CNN-based methods, it is not easy to apply these methods to edge devices due to the requirement of heavy computation. To solve this problem, various fast and lightweight CNN models have been proposed. The information distillation network is one of the state-of-the-art methods, which adopts the channel splitting operation to extract distilled features. However, it is not clear enough how this operation helps in the design of efficient SISR models. In this paper, we propose the feature distillation connection (FDC) that is functionally equivalent to the channel splitting operation while being more lightweight and flexible. Thanks to FDC, we can rethink the information multi-distillation network (IMDN) and propose a lightweight and accurate SISR model called residual feature distillation network (RFDN). RFDN uses multiple feature distillation connections to learn more discriminative feature representations. We also propose a shallow residual block (SRB) as the main building block of RFDN so that the network can benefit most from residual learning while still being lightweight enough. Extensive experimental results show that the proposed RFDN achieve a better trade-off against the state-of-the-art methods in terms of performance and model complexity. Moreover, we propose an enhanced RFDN (E-RFDN) and won the first place in the AIM 2020 efficient super-resolution challenge. Code will be available at //github.com/njulj/RFDN.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.

In standard Convolutional Neural Networks (CNNs), the receptive fields of artificial neurons in each layer are designed to share the same size. It is well-known in the neuroscience community that the receptive field size of visual cortical neurons are modulated by the stimulus, which has been rarely considered in constructing CNNs. We propose a dynamic selection mechanism in CNNs that allows each neuron to adaptively adjust its receptive field size based on multiple scales of input information. A building block called Selective Kernel (SK) unit is designed, in which multiple branches with different kernel sizes are fused using softmax attention that is guided by the information in these branches. Different attentions on these branches yield different sizes of the effective receptive fields of neurons in the fusion layer. Multiple SK units are stacked to a deep network termed Selective Kernel Networks (SKNets). On the ImageNet and CIFAR benchmarks, we empirically show that SKNet outperforms the existing state-of-the-art architectures with lower model complexity. Detailed analyses show that the neurons in SKNet can capture target objects with different scales, which verifies the capability of neurons for adaptively adjusting their recpeitve field sizes according to the input. The code and models are available at //github.com/implus/SKNet.

Generating character-level features is an important step for achieving good results in various natural language processing tasks. To alleviate the need for human labor in generating hand-crafted features, methods that utilize neural architectures such as Convolutional Neural Network (CNN) or Recurrent Neural Network (RNN) to automatically extract such features have been proposed and have shown great results. However, CNN generates position-independent features, and RNN is slow since it needs to process the characters sequentially. In this paper, we propose a novel method of using a densely connected network to automatically extract character-level features. The proposed method does not require any language or task specific assumptions, and shows robustness and effectiveness while being faster than CNN- or RNN-based methods. Evaluating this method on three sequence labeling tasks - slot tagging, Part-of-Speech (POS) tagging, and Named-Entity Recognition (NER) - we obtain state-of-the-art performance with a 96.62 F1-score and 97.73% accuracy on slot tagging and POS tagging, respectively, and comparable performance to the state-of-the-art 91.13 F1-score on NER.

We present graph attention networks (GATs), novel neural network architectures that operate on graph-structured data, leveraging masked self-attentional layers to address the shortcomings of prior methods based on graph convolutions or their approximations. By stacking layers in which nodes are able to attend over their neighborhoods' features, we enable (implicitly) specifying different weights to different nodes in a neighborhood, without requiring any kind of costly matrix operation (such as inversion) or depending on knowing the graph structure upfront. In this way, we address several key challenges of spectral-based graph neural networks simultaneously, and make our model readily applicable to inductive as well as transductive problems. Our GAT models have achieved or matched state-of-the-art results across four established transductive and inductive graph benchmarks: the Cora, Citeseer and Pubmed citation network datasets, as well as a protein-protein interaction dataset (wherein test graphs remain unseen during training).

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