The ability of deep neural networks to generalise well even when they interpolate their training data has been explained using various "simplicity biases". These theories postulate that neural networks avoid overfitting by first learning simple functions, say a linear classifier, before learning more complex, non-linear functions. Meanwhile, data structure is also recognised as a key ingredient for good generalisation, yet its role in simplicity biases is not yet understood. Here, we show that neural networks trained using stochastic gradient descent initially classify their inputs using lower-order input statistics, like mean and covariance, and exploit higher-order statistics only later during training. We first demonstrate this distributional simplicity bias (DSB) in a solvable model of a neural network trained on synthetic data. We empirically demonstrate DSB in a range of deep convolutional networks and visual transformers trained on CIFAR10, and show that it even holds in networks pre-trained on ImageNet. We discuss the relation of DSB to other simplicity biases and consider its implications for the principle of Gaussian universality in learning.
相關內容
Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議(yi)。
Publisher：IFIP。
SIT：
We propose an improved convergence analysis technique that characterizes the distributed learning paradigm of federated learning (FL) with imperfect/noisy uplink and downlink communications. Such imperfect communication scenarios arise in the practical deployment of FL in emerging communication systems and protocols. The analysis developed in this paper demonstrates, for the first time, that there is an asymmetry in the detrimental effects of uplink and downlink communications in FL. In particular, the adverse effect of the downlink noise is more severe on the convergence of FL algorithms. Using this insight, we propose improved Signal-to-Noise (SNR) control strategies that, discarding the negligible higher-order terms, lead to a similar convergence rate for FL as in the case of a perfect, noise-free communication channel while incurring significantly less power resources compared to existing solutions. In particular, we establish that to maintain the $O(\frac{1}{\sqrt{K}})$ rate of convergence like in the case of noise-free FL, we need to scale down the uplink and downlink noise by $\Omega({\sqrt{k}})$ and $\Omega({k})$ respectively, where $k$ denotes the communication round, $k=1,\dots, K$. Our theoretical result is further characterized by two major benefits: firstly, it does not assume the somewhat unrealistic assumption of bounded client dissimilarity, and secondly, it only requires smooth non-convex loss functions, a function class better suited for modern machine learning and deep learning models. We also perform extensive empirical analysis to verify the validity of our theoretical findings.
Even nowadays, where Deep Learning (DL) has achieved state-of-the-art performance in a wide range of research domains, accelerating training and building robust DL models remains a challenging task. To this end, generations of researchers have pursued to develop robust methods for training DL architectures that can be less sensitive to weight distributions, model architectures and loss landscapes. However, such methods are limited to adaptive learning rate optimizers, initialization schemes, and clipping gradients without investigating the fundamental rule of parameters update. Although multiplicative updates have contributed significantly to the early development of machine learning and hold strong theoretical claims, to best of our knowledge, this is the first work that investigate them in context of DL training acceleration and robustness. In this work, we propose an optimization framework that fits to a wide range of optimization algorithms and enables one to apply alternative update rules. To this end, we propose a novel multiplicative update rule and we extend their capabilities by combining it with a traditional additive update term, under a novel hybrid update method. We claim that the proposed framework accelerates training, while leading to more robust models in contrast to traditionally used additive update rule and we experimentally demonstrate their effectiveness in a wide range of task and optimization methods. Such tasks ranging from convex and non-convex optimization to difficult image classification benchmarks applying a wide range of traditionally used optimization methods and Deep Neural Network (DNN) architectures.
The capability of Deep Neural Networks (DNNs) to recognize objects in orientations outside the distribution of the training data is not well understood. We present evidence that DNNs are capable of generalizing to objects in novel orientations by disseminating orientation-invariance obtained from familiar objects seen from many viewpoints. This capability strengthens when training the DNN with an increasing number of familiar objects, but only in orientations that involve 2D rotations of familiar orientations. We show that this dissemination is achieved via neurons tuned to common features between familiar and unfamiliar objects. These results implicate brain-like neural mechanisms for generalization.
We propose to minimize a generic differentiable objective with $L_1$ constraint using a simple reparametrization and straightforward stochastic gradient descent. Our proposal is the direct generalization of previous ideas that the $L_1$ penalty may be equivalent to a differentiable reparametrization with weight decay. We prove that the proposed method, \textit{spred}, is an exact differentiable solver of $L_1$ and that the reparametrization trick is completely ``benign" for a generic nonconvex function. Practically, we demonstrate the usefulness of the method in (1) training sparse neural networks to perform gene selection tasks, which involves finding relevant features in a very high dimensional space, and (2) neural network compression task, to which previous attempts at applying the $L_1$-penalty have been unsuccessful. Conceptually, our result bridges the gap between the sparsity in deep learning and conventional statistical learning.
Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.
Graph neural networks (GNNs) are a type of deep learning models that learning over graphs, and have been successfully applied in many domains. Despite the effectiveness of GNNs, it is still challenging for GNNs to efficiently scale to large graphs. As a remedy, distributed computing becomes a promising solution of training large-scale GNNs, since it is able to provide abundant computing resources. However, the dependency of graph structure increases the difficulty of achieving high-efficiency distributed GNN training, which suffers from the massive communication and workload imbalance. In recent years, many efforts have been made on distributed GNN training, and an array of training algorithms and systems have been proposed. Yet, there is a lack of systematic review on the optimization techniques from graph processing to distributed execution. In this survey, we analyze three major challenges in distributed GNN training that are massive feature communication, the loss of model accuracy and workload imbalance. Then we introduce a new taxonomy for the optimization techniques in distributed GNN training that address the above challenges. The new taxonomy classifies existing techniques into four categories that are GNN data partition, GNN batch generation, GNN execution model, and GNN communication protocol.We carefully discuss the techniques in each category. In the end, we summarize existing distributed GNN systems for multi-GPUs, GPU-clusters and CPU-clusters, respectively, and give a discussion about the future direction on scalable GNNs.
The dominating NLP paradigm of training a strong neural predictor to perform one task on a specific dataset has led to state-of-the-art performance in a variety of applications (eg. sentiment classification, span-prediction based question answering or machine translation). However, it builds upon the assumption that the data distribution is stationary, ie. that the data is sampled from a fixed distribution both at training and test time. This way of training is inconsistent with how we as humans are able to learn from and operate within a constantly changing stream of information. Moreover, it is ill-adapted to real-world use cases where the data distribution is expected to shift over the course of a model's lifetime. The first goal of this thesis is to characterize the different forms this shift can take in the context of natural language processing, and propose benchmarks and evaluation metrics to measure its effect on current deep learning architectures. We then proceed to take steps to mitigate the effect of distributional shift on NLP models. To this end, we develop methods based on parametric reformulations of the distributionally robust optimization framework. Empirically, we demonstrate that these approaches yield more robust models as demonstrated on a selection of realistic problems. In the third and final part of this thesis, we explore ways of efficiently adapting existing models to new domains or tasks. Our contribution to this topic takes inspiration from information geometry to derive a new gradient update rule which alleviate catastrophic forgetting issues during adaptation.
A community reveals the features and connections of its members that are different from those in other communities in a network. Detecting communities is of great significance in network analysis. Despite the classical spectral clustering and statistical inference methods, we notice a significant development of deep learning techniques for community detection in recent years with their advantages in handling high dimensional network data. Hence, a comprehensive overview of community detection's latest progress through deep learning is timely to both academics and practitioners. This survey devises and proposes a new taxonomy covering different categories of the state-of-the-art methods, including deep learning-based models upon deep neural networks, deep nonnegative matrix factorization and deep sparse filtering. The main category, i.e., deep neural networks, is further divided into convolutional networks, graph attention networks, generative adversarial networks and autoencoders. The survey also summarizes the popular benchmark data sets, model evaluation metrics, and open-source implementations to address experimentation settings. We then discuss the practical applications of community detection in various domains and point to implementation scenarios. Finally, we outline future directions by suggesting challenging topics in this fast-growing deep learning field.
Normalization is known to help the optimization of deep neural networks. Curiously, different architectures require specialized normalization methods. In this paper, we study what normalization is effective for Graph Neural Networks (GNNs). First, we adapt and evaluate the existing methods from other domains to GNNs. Faster convergence is achieved with InstanceNorm compared to BatchNorm and LayerNorm. We provide an explanation by showing that InstanceNorm serves as a preconditioner for GNNs, but such preconditioning effect is weaker with BatchNorm due to the heavy batch noise in graph datasets. Second, we show that the shift operation in InstanceNorm results in an expressiveness degradation of GNNs for highly regular graphs. We address this issue by proposing GraphNorm with a learnable shift. Empirically, GNNs with GraphNorm converge faster compared to GNNs using other normalization. GraphNorm also improves the generalization of GNNs, achieving better performance on graph classification benchmarks.
In recent years, mobile devices have gained increasingly development with stronger computation capability and larger storage. Some of the computation-intensive machine learning and deep learning tasks can now be run on mobile devices. To take advantage of the resources available on mobile devices and preserve users' privacy, the idea of mobile distributed machine learning is proposed. It uses local hardware resources and local data to solve machine learning sub-problems on mobile devices, and only uploads computation results instead of original data to contribute to the optimization of the global model. This architecture can not only relieve computation and storage burden on servers, but also protect the users' sensitive information. Another benefit is the bandwidth reduction, as various kinds of local data can now participate in the training process without being uploaded to the server. In this paper, we provide a comprehensive survey on recent studies of mobile distributed machine learning. We survey a number of widely-used mobile distributed machine learning methods. We also present an in-depth discussion on the challenges and future directions in this area. We believe that this survey can demonstrate a clear overview of mobile distributed machine learning and provide guidelines on applying mobile distributed machine learning to real applications.
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