اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدNeural Anisotropy Directions
47
0
0.0
(
0
)
نشر من قبل
Guillermo Ortiz-Jimenez
تاريخ النشر
2020
مجال البحث
الهندسة المعلوماتية
والبحث باللغة
English
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
In this work, we analyze the role of the network architecture in shaping the inductive bias of deep classifiers. To that end, we start by focusing on a very simple problem, i.e., classifying a class of linearly separable distributions, and show that, depending on the direction of the discriminative feature of the distribution, many state-of-the-art deep convolutional neural networks (CNNs) have a surprisingly hard time solving this simple task. We then define as neural anisotropy directions (NADs) the vectors that encapsulate the directional inductive bias of an architecture. These vectors, which are specific for each architecture and hence act as a signature, encode the preference of a network to separate the input data based on some particular features. We provide an efficient method to identify NADs for several CNN architectures and thus reveal their directional inductive biases. Furthermore, we show that, for the CIFAR-10 dataset, NADs characterize the features used by CNNs to discriminate between different classes.
قيم البحث
اقرأ أيضاً
Inner product-based convolution has been the founding stone of convolutional neural networks (CNNs), enabling end-to-end learning of visual representation. By generalizing inner product with a bilinear matrix, we propose the neural similarity which s
erves as a learnable parametric similarity measure for CNNs. Neural similarity naturally generalizes the convolution and enhances flexibility. Further, we consider the neural similarity learning (NSL) in order to learn the neural similarity adaptively from training data. Specifically, we propose two different ways of learning the neural similarity: static NSL and dynamic NSL. Interestingly, dynamic neural similarity makes the CNN become a dynamic inference network. By regularizing the bilinear matrix, NSL can be viewed as learning the shape of kernel and the similarity measure simultaneously. We further justify the effectiveness of NSL with a theoretical viewpoint. Most importantly, NSL shows promising performance in visual recognition and few-shot learning, validating the superiority of NSL over the inner product-based convolution counterparts.
Deep Convolutional Neural Networks (DCNNs) are currently the method of choice both for generative, as well as for discriminative learning in computer vision and machine learning. The success of DCNNs can be attributed to the careful selection of thei
r building blocks (e.g., residual blocks, rectifiers, sophisticated normalization schemes, to mention but a few). In this paper, we propose $Pi$-Nets, a new class of function approximators based on polynomial expansions. $Pi$-Nets are polynomial neural networks, i.e., the output is a high-order polynomial of the input. The unknown parameters, which are naturally represented by high-order tensors, are estimated through a collective tensor factorization with factors sharing. We introduce three tensor decompositions that significantly reduce the number of parameters and show how they can be efficiently implemented by hierarchical neural networks. We empirically demonstrate that $Pi$-Nets are very expressive and they even produce good results without the use of non-linear activation functions in a large battery of tasks and signals, i.e., images, graphs, and audio. When used in conjunction with activation functions, $Pi$-Nets produce state-of-the-art results in three challenging tasks, i.e. image generation, face verification and 3D mesh representation learning. The source code is available at url{https://github.com/grigorisg9gr/polynomial_nets}.
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 networks 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 networks 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 https://github.com/BayesWatch/nas-without-training.
This paper presents a phenomenon in neural networks that we refer to as textit{local elasticity}. Roughly speaking, a classifier is said to be locally elastic if its prediction at a feature vector $bx$ is textit{not} significantly perturbed, after th
e classifier is updated via stochastic gradient descent at a (labeled) feature vector $bx$ that is textit{dissimilar} to $bx$ in a certain sense. This phenomenon is shown to persist for neural networks with nonlinear activation functions through extensive simulations on real-life and synthetic datasets, whereas this is not observed in linear classifiers. In addition, we offer a geometric interpretation of local elasticity using the neural tangent kernel citep{jacot2018neural}. Building on top of local elasticity, we obtain pairwise similarity measures between feature vectors, which can be used for clustering in conjunction with $K$-means. The effectiveness of the clustering algorithm on the MNIST and CIFAR-10 datasets in turn corroborates the hypothesis of local elasticity of neural networks on real-life data. Finally, we discuss some implications of local elasticity to shed light on several intriguing aspects of deep neural networks.
Structural pruning of neural network parameters reduces computation, energy, and memory transfer costs during inference. We propose a novel method that estimates the contribution of a neuron (filter) to the final loss and iteratively removes those wi
th smaller scores. We describe two variations of our method using the first and second-order Taylor expansions to approximate a filters contribution. Both methods scale consistently across any network layer without requiring per-layer sensitivity analysis and can be applied to any kind of layer, including skip connections. For modern networks trained on ImageNet, we measured experimentally a high (>93%) correlation between the contribution computed by our methods and a reliable estimate of the true importance. Pruning with the proposed methods leads to an improvement over state-of-the-art in terms of accuracy, FLOPs, and parameter reduction. On ResNet-101, we achieve a 40% FLOPS reduction by removing 30% of the parameters, with a loss of 0.02% in the top-1 accuracy on ImageNet. Code is available at https://github.com/NVlabs/Taylor_pruning.
الأسئلة المقترحة
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
