深度学习使用由其重量进行参数化的神经网络。通常通过调谐重量来直接最小化给定损耗功能来训练神经网络。在本文中,我们建议将权重重新参数转化为网络中各个节点的触发强度的目标。给定一组目标,可以计算使得发射强度最佳地满足这些目标的权重。有人认为,通过我们称之为级联解压缩的过程,使用培训的目标解决爆炸梯度的问题,并使损失功能表面更加光滑,因此导致更容易,培训更快,以及潜在的概括,神经网络。它还允许更容易地学习更深层次和经常性的网络结构。目标对重量的必要转换有额外的计算费用,这是在许多情况下可管理的。在目标空间中学习可以与现有的神经网络优化器相结合,以额外收益。实验结果表明了使用目标空间的速度,以及改进的泛化的示例,用于全连接的网络和卷积网络,以及调用和处理长时间序列的能力,并使用经常性网络进行自然语言处理。
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这是一门专门针对STEM学生开发的介绍性机器学习课程。我们的目标是为有兴趣的读者提供基础知识,以在自己的项目中使用机器学习,并将自己熟悉术语作为进一步阅读相关文献的基础。在这些讲义中,我们讨论受监督,无监督和强化学习。注释从没有神经网络的机器学习方法的说明开始,例如原理分析,T-SNE,聚类以及线性回归和线性分类器。我们继续介绍基本和先进的神经网络结构,例如密集的进料和常规神经网络,经常性的神经网络,受限的玻尔兹曼机器,(变性)自动编码器,生成的对抗性网络。讨论了潜在空间表示的解释性问题,并使用梦和对抗性攻击的例子。最后一部分致力于加强学习,我们在其中介绍了价值功能和政策学习的基本概念。
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这本数字本书包含在物理模拟的背景下与深度学习相关的一切实际和全面的一切。尽可能多,所有主题都带有Jupyter笔记本的形式的动手代码示例,以便快速入门。除了标准的受监督学习的数据中,我们将看看物理丢失约束,更紧密耦合的学习算法,具有可微分的模拟,以及加强学习和不确定性建模。我们生活在令人兴奋的时期:这些方法具有从根本上改变计算机模拟可以实现的巨大潜力。
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Alphazero,Leela Chess Zero和Stockfish Nnue革新了计算机国际象棋。本书对此类引擎的技术内部工作进行了完整的介绍。该书分为四个主要章节 - 不包括第1章(简介)和第6章(结论):第2章引入神经网络,涵盖了所有用于构建深层网络的基本构建块,例如Alphazero使用的网络。内容包括感知器,后传播和梯度下降,分类,回归,多层感知器,矢量化技术,卷积网络,挤压网络,挤压和激发网络,完全连接的网络,批处理归一化和横向归一化和跨性线性单位,残留层,剩余层,过度效果和底漆。第3章介绍了用于国际象棋发动机以及Alphazero使用的经典搜索技术。内容包括minimax,alpha-beta搜索和蒙特卡洛树搜索。第4章展示了现代国际象棋发动机的设计。除了开创性的Alphago,Alphago Zero和Alphazero我们涵盖Leela Chess Zero,Fat Fritz,Fat Fritz 2以及有效更新的神经网络(NNUE)以及MAIA。第5章是关于实施微型α。 Shexapawn是国际象棋的简约版本,被用作为此的示例。 Minimax搜索可以解决六ap峰,并产生了监督学习的培训位置。然后,作为比较,实施了类似Alphazero的训练回路,其中通过自我游戏进行训练与强化学习结合在一起。最后,比较了类似α的培训和监督培训。
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这项调查的目的是介绍对深神经网络的近似特性的解释性回顾。具体而言,我们旨在了解深神经网络如何以及为什么要优于其他经典线性和非线性近似方法。这项调查包括三章。在第1章中,我们回顾了深层网络及其组成非线性结构的关键思想和概念。我们通过在解决回归和分类问题时将其作为优化问题来形式化神经网络问题。我们简要讨论用于解决优化问题的随机梯度下降算法以及用于解决优化问题的后传播公式,并解决了与神经网络性能相关的一些问题,包括选择激活功能,成本功能,过度适应问题和正则化。在第2章中,我们将重点转移到神经网络的近似理论上。我们首先介绍多项式近似中的密度概念,尤其是研究实现连续函数的Stone-WeierStrass定理。然后,在线性近似的框架内,我们回顾了馈电网络的密度和收敛速率的一些经典结果,然后在近似Sobolev函数中进行有关深网络复杂性的最新发展。在第3章中,利用非线性近似理论,我们进一步详细介绍了深度和近似网络与其他经典非线性近似方法相比的近似优势。
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深度学习在广泛的AI应用方面取得了有希望的结果。较大的数据集和模型一致地产生更好的性能。但是,我们一般花费更长的培训时间,以更多的计算和沟通。在本调查中,我们的目标是在模型精度和模型效率方面提供关于大规模深度学习优化的清晰草图。我们调查最常用于优化的算法,详细阐述了大批量培训中出现的泛化差距的可辩论主题,并审查了解决通信开销并减少内存足迹的SOTA策略。
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These notes were compiled as lecture notes for a course developed and taught at the University of the Southern California. They should be accessible to a typical engineering graduate student with a strong background in Applied Mathematics. The main objective of these notes is to introduce a student who is familiar with concepts in linear algebra and partial differential equations to select topics in deep learning. These lecture notes exploit the strong connections between deep learning algorithms and the more conventional techniques of computational physics to achieve two goals. First, they use concepts from computational physics to develop an understanding of deep learning algorithms. Not surprisingly, many concepts in deep learning can be connected to similar concepts in computational physics, and one can utilize this connection to better understand these algorithms. Second, several novel deep learning algorithms can be used to solve challenging problems in computational physics. Thus, they offer someone who is interested in modeling a physical phenomena with a complementary set of tools.
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尽管深度强化学习(RL)最近取得了许多成功,但其方法仍然效率低下,这使得在数据方面解决了昂贵的许多问题。我们的目标是通过利用未标记的数据中的丰富监督信号来进行学习状态表示,以解决这一问题。本文介绍了三种不同的表示算法,可以访问传统RL算法使用的数据源的不同子集使用:(i)GRICA受到独立组件分析(ICA)的启发,并训练深层神经网络以输出统计独立的独立特征。输入。 Grica通过最大程度地减少每个功能与其他功能之间的相互信息来做到这一点。此外,格里卡仅需要未分类的环境状态。 (ii)潜在表示预测(LARP)还需要更多的上下文:除了要求状态作为输入外,它还需要先前的状态和连接它们的动作。该方法通过预测当前状态和行动的环境的下一个状态来学习状态表示。预测器与图形搜索算法一起使用。 (iii)重新培训通过训练深层神经网络来学习国家表示,以学习奖励功能的平滑版本。该表示形式用于预处理输入到深度RL,而奖励预测指标用于奖励成型。此方法仅需要环境中的状态奖励对学习表示表示。我们发现,每种方法都有其优势和缺点,并从我们的实验中得出结论,包括无监督的代表性学习在RL解决问题的管道中可以加快学习的速度。
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Multilayer Neural Networks trained with the backpropagation algorithm constitute the best example of a successful Gradient-Based Learning technique. Given an appropriate network architecture, Gradient-Based Learning algorithms can be used to synthesize a complex decision surface that can classify high-dimensional patterns such as handwritten characters, with minimal preprocessing. This paper reviews various methods applied to handwritten character recognition and compares them on a standard handwritten digit recognition task. Convolutional Neural Networks, that are specifically designed to deal with the variability of 2D shapes, are shown to outperform all other techniques.Real-life document recognition systems are composed of multiple modules including eld extraction, segmentation, recognition, and language modeling. A new learning paradigm, called Graph Transformer Networks (GTN), allows such multi-module systems to be trained globally using Gradient-Based methods so as to minimize an overall performance measure.Two systems for on-line handwriting recognition are described. Experiments demonstrate the advantage of global training, and the exibility of Graph Transformer Networks.A Graph Transformer Network for reading bank check is also described. It uses Convolutional Neural Network character recognizers combined with global training techniques to provides record accuracy on business and personal checks. It is deployed commercially and reads several million checks per day.
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While machine learning is traditionally a resource intensive task, embedded systems, autonomous navigation, and the vision of the Internet of Things fuel the interest in resource-efficient approaches. These approaches aim for a carefully chosen trade-off between performance and resource consumption in terms of computation and energy. The development of such approaches is among the major challenges in current machine learning research and key to ensure a smooth transition of machine learning technology from a scientific environment with virtually unlimited computing resources into everyday's applications. In this article, we provide an overview of the current state of the art of machine learning techniques facilitating these real-world requirements. In particular, we focus on deep neural networks (DNNs), the predominant machine learning models of the past decade. We give a comprehensive overview of the vast literature that can be mainly split into three non-mutually exclusive categories: (i) quantized neural networks, (ii) network pruning, and (iii) structural efficiency. These techniques can be applied during training or as post-processing, and they are widely used to reduce the computational demands in terms of memory footprint, inference speed, and energy efficiency. We also briefly discuss different concepts of embedded hardware for DNNs and their compatibility with machine learning techniques as well as potential for energy and latency reduction. We substantiate our discussion with experiments on well-known benchmark datasets using compression techniques (quantization, pruning) for a set of resource-constrained embedded systems, such as CPUs, GPUs and FPGAs. The obtained results highlight the difficulty of finding good trade-offs between resource efficiency and predictive performance.
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We introduce a method to train Quantized Neural Networks (QNNs) -neural networks with extremely low precision (e.g., 1-bit) weights and activations, at run-time. At traintime the quantized weights and activations are used for computing the parameter gradients. During the forward pass, QNNs drastically reduce memory size and accesses, and replace most arithmetic operations with bit-wise operations. As a result, power consumption is expected to be drastically reduced. We trained QNNs over the MNIST, CIFAR-10, SVHN and ImageNet datasets. The resulting QNNs achieve prediction accuracy comparable to their 32-bit counterparts. For example, our quantized version of AlexNet with 1-bit weights and 2-bit activations achieves 51% top-1 accuracy. Moreover, we quantize the parameter gradients to 6-bits as well which enables gradients computation using only bit-wise operation. Quantized recurrent neural networks were tested over the Penn Treebank dataset, and achieved comparable accuracy as their 32-bit counterparts using only 4-bits. Last but not least, we programmed a binary matrix multiplication GPU kernel with which it is possible to run our MNIST QNN 7 times faster than with an unoptimized GPU kernel, without suffering any loss in classification accuracy. The QNN code is available online.
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Deep neural networks (DNNs) are currently widely used for many artificial intelligence (AI) applications including computer vision, speech recognition, and robotics. While DNNs deliver state-of-the-art accuracy on many AI tasks, it comes at the cost of high computational complexity. Accordingly, techniques that enable efficient processing of DNNs to improve energy efficiency and throughput without sacrificing application accuracy or increasing hardware cost are critical to the wide deployment of DNNs in AI systems.This article aims to provide a comprehensive tutorial and survey about the recent advances towards the goal of enabling efficient processing of DNNs. Specifically, it will provide an overview of DNNs, discuss various hardware platforms and architectures that support DNNs, and highlight key trends in reducing the computation cost of DNNs either solely via hardware design changes or via joint hardware design and DNN algorithm changes. It will also summarize various development resources that enable researchers and practitioners to quickly get started in this field, and highlight important benchmarking metrics and design considerations that should be used for evaluating the rapidly growing number of DNN hardware designs, optionally including algorithmic co-designs, being proposed in academia and industry.The reader will take away the following concepts from this article: understand the key design considerations for DNNs; be able to evaluate different DNN hardware implementations with benchmarks and comparison metrics; understand the trade-offs between various hardware architectures and platforms; be able to evaluate the utility of various DNN design techniques for efficient processing; and understand recent implementation trends and opportunities.
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We propose an efficient method for approximating natural gradient descent in neural networks which we call Kronecker-factored Approximate Curvature (K-FAC). K-FAC is based on an efficiently invertible approximation of a neural network's Fisher information matrix which is neither diagonal nor low-rank, and in some cases is completely non-sparse. It is derived by approximating various large blocks of the Fisher (corresponding to entire layers) as being the Kronecker product of two much smaller matrices. While only several times more expensive to compute than the plain stochastic gradient, the updates produced by K-FAC make much more progress optimizing the objective, which results in an algorithm that can be much faster than stochastic gradient descent with momentum in practice. And unlike some previously proposed approximate natural-gradient/Newton methods which use high-quality non-diagonal curvature matrices (such as Hessian-free optimization), K-FAC works very well in highly stochastic optimization regimes. This is because the cost of storing and inverting K-FAC's approximation to the curvature matrix does not depend on the amount of data used to estimate it, which is a feature typically associated only with diagonal or low-rank approximations to the curvature matrix.
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物理信息的神经网络(PINN)是神经网络(NNS),它们作为神经网络本身的组成部分编码模型方程,例如部分微分方程(PDE)。如今,PINN是用于求解PDE,分数方程,积分分化方程和随机PDE的。这种新颖的方法已成为一个多任务学习框架,在该框架中,NN必须在减少PDE残差的同时拟合观察到的数据。本文对PINNS的文献进行了全面的综述:虽然该研究的主要目标是表征这些网络及其相关的优势和缺点。该综述还试图将出版物纳入更广泛的基于搭配的物理知识的神经网络,这些神经网络构成了香草·皮恩(Vanilla Pinn)以及许多其他变体,例如物理受限的神经网络(PCNN),各种HP-VPINN,变量HP-VPINN,VPINN,VPINN,变体。和保守的Pinn(CPINN)。该研究表明,大多数研究都集中在通过不同的激活功能,梯度优化技术,神经网络结构和损耗功能结构来定制PINN。尽管使用PINN的应用范围广泛,但通过证明其在某些情况下比有限元方法(FEM)等经典数值技术更可行的能力,但仍有可能的进步,最著名的是尚未解决的理论问题。
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二阶优化器被认为具有加快神经网络训练的潜力,但是由于曲率矩阵的尺寸巨大,它们通常需要近似值才能计算。最成功的近似家庭是Kronecker因块状曲率估计值(KFAC)。在这里,我们结合了先前工作的工具,以评估确切的二阶更新和仔细消融以建立令人惊讶的结果:由于其近似值,KFAC与二阶更新无关,尤其是,它极大地胜过真实的第二阶段更新。订单更新。这一挑战广泛地相信,并立即提出了为什么KFAC表现如此出色的问题。为了回答这个问题,我们提出了强烈的证据,表明KFAC近似于一阶算法,该算法在神经元上执行梯度下降而不是权重。最后,我们表明,这种优化器通常会在计算成本和数据效率方面改善KFAC。
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We propose a simultaneous learning and pruning algorithm capable of identifying and eliminating irrelevant structures in a neural network during the early stages of training. Thus, the computational cost of subsequent training iterations, besides that of inference, is considerably reduced. Our method, based on variational inference principles using Gaussian scale mixture priors on neural network weights, learns the variational posterior distribution of Bernoulli random variables multiplying the units/filters similarly to adaptive dropout. Our algorithm, ensures that the Bernoulli parameters practically converge to either 0 or 1, establishing a deterministic final network. We analytically derive a novel hyper-prior distribution over the prior parameters that is crucial for their optimal selection and leads to consistent pruning levels and prediction accuracy regardless of weight initialization or the size of the starting network. We prove the convergence properties of our algorithm establishing theoretical and practical pruning conditions. We evaluate the proposed algorithm on the MNIST and CIFAR-10 data sets and the commonly used fully connected and convolutional LeNet and VGG16 architectures. The simulations show that our method achieves pruning levels on par with state-of the-art methods for structured pruning, while maintaining better test-accuracy and more importantly in a manner robust with respect to network initialization and initial size.
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这项正在进行的工作旨在为统计学习提供统一的介绍,从诸如GMM和HMM等经典模型到现代神经网络(如VAE和扩散模型)缓慢地构建。如今,有许多互联网资源可以孤立地解释这一点或新的机器学习算法,但是它们并没有(也不能在如此简短的空间中)将这些算法彼此连接起来,或者与统计模型的经典文献相连现代算法出现了。同样明显缺乏的是一个单一的符号系统,尽管对那些已经熟悉材料的人(如这些帖子的作者)不满意,但对新手的入境造成了重大障碍。同样,我的目的是将各种模型(尽可能)吸收到一个用于推理和学习的框架上,表明(以及为什么)如何以最小的变化将一个模型更改为另一个模型(其中一些是新颖的,另一些是文献中的)。某些背景当然是必要的。我以为读者熟悉基本的多变量计算,概率和统计以及线性代数。这本书的目标当然不是​​完整性,而是从基本知识到过去十年中极强大的新模型的直线路径或多或少。然后,目标是补充而不是替换,诸如Bishop的\ emph {模式识别和机器学习}之类的综合文本,该文本现在已经15岁了。
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基于签名的技术使数学洞察力洞悉不断发展的数据的复杂流之间的相互作用。这些见解可以自然地转化为理解流数据的数值方法,也许是由于它们的数学精度,已被证明在数据不规则而不是固定的情况下分析流的数据以及数据和数据的尺寸很有用样本量均为中等。了解流的多模式数据是指数的:$ d $ d $的字母中的$ n $字母中的一个单词可以是$ d^n $消息之一。签名消除了通过采样不规则性引起的指数级噪声,但仍然存在指数量的信息。这项调查旨在留在可以直接管理指数缩放的域中。在许多问题中,可伸缩性问题是一个重要的挑战,但需要另一篇调查文章和进一步的想法。这项调查描述了一系列环境集足够小以消除大规模机器学习的可能性,并且可以有效地使用一小部分免费上下文和原则性功能。工具的数学性质可以使他们对非数学家的使用恐吓。本文中介绍的示例旨在弥合此通信差距,并提供从机器学习环境中绘制的可进行的工作示例。笔记本可以在线提供这些示例中的一些。这项调查是基于伊利亚·雪佛兰(Ilya Chevryev)和安德烈·科米利津(Andrey Kormilitzin)的早期论文,它们在这种机械开发的较早时刻大致相似。本文说明了签名提供的理论见解是如何在对应用程序数据的分析中简单地实现的,这种方式在很大程度上对数据类型不可知。
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我们引入了一种新型的数学公式,用于训练以(可能非平滑)近端图作为激活函数的馈送前向神经网络的培训。该公式基于布雷格曼的距离,关键优势是其相对于网络参数的部分导数不需要计算网络激活函数的导数。我们没有使用一阶优化方法和后传播的组合估算参数(如最先进的),而是建议使用非平滑一阶优化方法来利用特定结构新颖的表述。我们提出了几个数值结果,这些结果表明,与更常规的培训框架相比,这些训练方法可以很好地很好地适合于培训基于神经网络的分类器和具有稀疏编码的(DeNoising)自动编码器。
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In recent years, deep learning has infiltrated every field it has touched, reducing the need for specialist knowledge and automating the process of knowledge discovery from data. This review argues that astronomy is no different, and that we are currently in the midst of a deep learning revolution that is transforming the way we do astronomy. We trace the history of astronomical connectionism from the early days of multilayer perceptrons, through the second wave of convolutional and recurrent neural networks, to the current third wave of self-supervised and unsupervised deep learning. We then predict that we will soon enter a fourth wave of astronomical connectionism, in which finetuned versions of an all-encompassing 'foundation' model will replace expertly crafted deep learning models. We argue that such a model can only be brought about through a symbiotic relationship between astronomy and connectionism, whereby astronomy provides high quality multimodal data to train the foundation model, and in turn the foundation model is used to advance astronomical research.
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