اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدThe Hidden Uncertainty in a Neural Networks Activations
294
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The distribution of a neural networks latent representations has been successfully used to detect out-of-distribution (OOD) data. This work investigates whether this distribution moreover correlates with a models epistemic uncertainty, thus indicates its ability to generalise to novel inputs. We first empirically verify that epistemic uncertainty can be identified with the surprise, thus the negative log-likelihood, of observing a particular latent representation. Moreover, we demonstrate that the output-conditional distribution of hidden representations also allows quantifying aleatoric uncertainty via the entropy of the predictive distribution. We analyse epistemic and aleatoric uncertainty inferred from the representations of different layers and conclude that deeper layers lead to uncertainty with similar behaviour as established - but computationally more expensive - methods (e.g. deep ensembles). While our approach does not require modifying the training process, we follow prior work and experiment with an additional regularising loss that increases the information in the latent representations. We find that this leads to improved OOD detection of epistemic uncertainty at the cost of ambiguous calibration close to the data distribution. We verify our findings on both classification and regression models.
قيم البحث
اقرأ أيضاً
Due to their increasing spread, confidence in neural network predictions became more and more important. However, basic neural networks do not deliver certainty estimates or suffer from over or under confidence. Many researchers have been working on
understanding and quantifying uncertainty in a neural networks prediction. As a result, different types and sources of uncertainty have been identified and a variety of approaches to measure and quantify uncertainty in neural networks have been proposed. This work gives a comprehensive overview of uncertainty estimation in neural networks, reviews recent advances in the field, highlights current challenges, and identifies potential research opportunities. It is intended to give anyone interested in uncertainty estimation in neural networks a broad overview and introduction, without presupposing prior knowledge in this field. A comprehensive introduction to the most crucial sources of uncertainty is given and their separation into reducible model uncertainty and not reducible data uncertainty is presented. The modeling of these uncertainties based on deterministic neural networks, Bayesian neural networks, ensemble of neural networks, and test-time data augmentation approaches is introduced and different branches of these fields as well as the latest developments are discussed. For a practical application, we discuss different measures of uncertainty, approaches for the calibration of neural networks and give an overview of existing baselines and implementations. Different examples from the wide spectrum of challenges in different fields give an idea of the needs and challenges regarding uncertainties in practical applications. Additionally, the practical limitations of current methods for mission- and safety-critical real world applications are discussed and an outlook on the next steps towards a broader usage of such methods is given.
Understanding the loss surface of a neural network is fundamentally important to the understanding of deep learning. This paper presents how piecewise linear activation functions substantially shape the loss surfaces of neural networks. We first prov
e that {it the loss surfaces of many neural networks have infinite spurious local minima} which are defined as the local minima with higher empirical risks than the global minima. Our result demonstrates that the networks with piecewise linear activations possess substantial differences to the well-studied linear neural networks. This result holds for any neural network with arbitrary depth and arbitrary piecewise linear activation functions (excluding linear functions) under most loss functions in practice. Essentially, the underlying assumptions are consistent with most practical circumstances where the output layer is narrower than any hidden layer. In addition, the loss surface of a neural network with piecewise linear activations is partitioned into multiple smooth and multilinear cells by nondifferentiable boundaries. The constructed spurious local minima are concentrated in one cell as a valley: they are connected with each other by a continuous path, on which empirical risk is invariant. Further for one-hidden-layer networks, we prove that all local minima in a cell constitute an equivalence class; they are concentrated in a valley; and they are all global minima in the cell.
We introduce a variational framework to learn the activation functions of deep neural networks. Our aim is to increase the capacity of the network while controlling an upper-bound of the actual Lipschitz constant of the input-output relation. To that
end, we first establish a global bound for the Lipschitz constant of neural networks. Based on the obtained bound, we then formulate a variational problem for learning activation functions. Our variational problem is infinite-dimensional and is not computationally tractable. However, we prove that there always exists a solution that has continuous and piecewise-linear (linear-spline) activations. This reduces the original problem to a finite-dimensional minimization where an l1 penalty on the parameters of the activations favors the learning of sparse nonlinearities. We numerically compare our scheme with standard ReLU network and its variations, PReLU and LeakyReLU and we empirically demonstrate the practical aspects of our framework.
The number of linear regions is one of the distinct properties of the neural networks using piecewise linear activation functions such as ReLU, comparing with those conventional ones using other activation functions. Previous studies showed this prop
erty reflected the expressivity of a neural network family ([14]); as a result, it can be used to characterize how the structural complexity of a neural network model affects the function it aims to compute. Nonetheless, it is challenging to directly compute the number of linear regions; therefore, many researchers focus on estimating the bounds (in particular the upper bound) of the number of linear regions for deep neural networks using ReLU. These methods, however, attempted to estimate the upper bound in the entire input space. The theoretical methods are still lacking to estimate the number of linear regions within a specific area of the input space, e.g., a sphere centered at a training data point such as an adversarial example or a backdoor trigger. In this paper, we present the first method to estimate the upper bound of the number of linear regions in any sphere in the input space of a given ReLU neural network. We implemented the method, and computed the bounds in deep neural networks using the piece-wise linear active function. Our experiments showed that, while training a neural network, the boundaries of the linear regions tend to move away from the training data points. In addition, we observe that the spheres centered at the training data points tend to contain more linear regions than any arbitrary points in the input space. To the best of our knowledge, this is the first study of bounding linear regions around a specific data point. We consider our work as a first step toward the investigation of the structural complexity of deep neural networks in a specific input area.
This paper addresses a challenging problem - how to reduce energy consumption without incurring performance drop when deploying deep neural networks (DNNs) at the inference stage. In order to alleviate the computation and storage burdens, we propose
a novel dataflow-based joint quantization approach with the hypothesis that a fewer number of quantization operations would incur less information loss and thus improve the final performance. It first introduces a quantization scheme with efficient bit-shifting and rounding operations to represent network parameters and activations in low precision. Then it restructures the network architectures to form unified modules for optimization on the quantized model. Extensive experiments on ImageNet and KITTI validate the effectiveness of our model, demonstrating that state-of-the-art results for various tasks can be achieved by this quantized model. Besides, we designed and synthesized an RTL model to measure the hardware costs among various quantization methods. For each quantization operation, it reduces area cost by about 15 times and energy consumption by about 9 times, compared to a strong baseline.
الأسئلة المقترحة
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
