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Register a new userFilter Grafting for Deep Neural Networks: Reason, Method, and Cultivation
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Hao Cheng
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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Filter is the key component in modern convolutional neural networks (CNNs). However, since CNNs are usually over-parameterized, a pre-trained network always contain some invalid (unimportant) filters. These filters have relatively small $l_{1}$ norm and contribute little to the output (textbf{Reason}). While filter pruning removes these invalid filters for efficiency consideration, we tend to reactivate them to improve the representation capability of CNNs. In this paper, we introduce filter grafting (textbf{Method}) to achieve this goal. The activation is processed by grafting external information (weights) into invalid filters. To better perform the grafting, we develop a novel criterion to measure the information of filters and an adaptive weighting strategy to balance the grafted information among networks. After the grafting operation, the network has fewer invalid filters compared with its initial state, enpowering the model with more representation capacity. Meanwhile, since grafting is operated reciprocally on all networks involved, we find that grafting may lose the information of valid filters when improving invalid filters. To gain a universal improvement on both valid and invalid filters, we compensate grafting with distillation (textbf{Cultivation}) to overcome the drawback of grafting . Extensive experiments are performed on the classification and recognition tasks to show the superiority of our method. Code is available at textcolor{black}{emph{https://github.com/fxmeng/filter-grafting}}.
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Neural networks have succeeded in many reasoning tasks. Empirically, these tasks require specialized network structures, e.g., Graph Neural Networks (GNNs) perform well on many such tasks, but less structured networks fail. Theoretically, there is limited understanding of why and when a network structure generalizes better than others, although they have equal expressive power. In this paper, we develop a framework to characterize which reasoning tasks a network can learn well, by studying how well its computation structure aligns with the algorithmic structure of the relevant reasoning process. We formally define this algorithmic alignment and derive a sample complexity bound that decreases with better alignment. This framework offers an explanation for the empirical success of popular reasoning models, and suggests their limitations. As an example, we unify seemingly different reasoning tasks, such as intuitive physics, visual question answering, and shortest paths, via the lens of a powerful algorithmic paradigm, dynamic programming (DP). We show that GNNs align with DP and thus are expected to solve these tasks. On several reasoning tasks, our theory is supported by empirical results.
As neural network model sizes have dramatically increased, so has the interest in various techniques to reduce their parameter counts and accelerate their execution. An active area of research in this field is sparsity - encouraging zero values in parameters that can then be discarded from storage or computations. While most research focuses on high levels of sparsity, there are challenges in universally maintaining model accuracy as well as achieving significant speedups over modern matrix-math hardware. To make sparsity adoption practical, the NVIDIA Ampere GPU architecture introduces sparsity support in its matrix-math units, Tensor Cores. We present the design and behavior of Sparse Tensor Cores, which exploit a 2:4 (50%) sparsity pattern that leads to twice the math throughput of dense matrix units. We also describe a simple workflow for training networks that both satisfy 2:4 sparsity pattern requirements and maintain accuracy, verifying it on a wide range of common tasks and model architectures. This workflow makes it easy to prepare accurate models for efficient deployment on Sparse Tensor Cores.
Deep neural networks can suffer from the exploding and vanishing activation problem, in which the networks fail to train properly because the neural signals either amplify or attenuate across the layers and become saturated. While other normalization methods aim to fix the stated problem, most of them have inference speed penalties in those applications that require running averages of the neural activations. Here we extend the unitary framework based on Lie algebra to neural networks of any dimensionalities, overcoming the major constraints of the prior arts that limit synaptic weights to be square matrices. Our proposed unitary convolutional neural networks deliver up to 32% faster inference speeds and up to 50% reduction in permanent hard disk space while maintaining competitive prediction accuracy.
Graph Neural Networks (GNNs) have already been widely applied in various graph mining tasks. However, they suffer from the shallow architecture issue, which is the key impediment that hinders the model performance improvement. Although several relevant approaches have been proposed, none of the existing studies provides an in-depth understanding of the root causes of performance degradation in deep GNNs. In this paper, we conduct the first systematic experimental evaluation to present the fundamental limitations of shallow architectures. Based on the experimental results, we answer the following two essential questions: (1) what actually leads to the compromised performance of deep GNNs; (2) when we need and how to build deep GNNs. The answers to the above questions provide empirical insights and guidelines for researchers to design deep and well-performed GNNs. To show the effectiveness of our proposed guidelines, we present Deep Graph Multi-Layer Perceptron (DGMLP), a powerful approach (a paradigm in its own right) that helps guide deep GNN designs. Experimental results demonstrate three advantages of DGMLP: 1) high accuracy -- it achieves state-of-the-art node classification performance on various datasets; 2) high flexibility -- it can flexibly choose different propagation and transformation depths according to graph size and sparsity; 3) high scalability and efficiency -- it supports fast training on large-scale graphs. Our code is available in https://github.com/zwt233/DGMLP.
Deep learning is a group of exciting new technologies for neural networks. Through a combination of advanced training techniques and neural network architectural components, it is now possible to create neural networks that can handle tabular data, images, text, and audio as both input and output. Deep learning allows a neural network to learn hierarchies of information in a way that is like the function of the human brain. This course will introduce the student to classic neural network structures, Convolution Neural Networks (CNN), Long Short-Term Memory (LSTM), Gated Recurrent Neural Networks (GRU), General Adversarial Networks (GAN), and reinforcement learning. Application of these architectures to computer vision, time series, security, natural language processing (NLP), and data generation will be covered. High-Performance Computing (HPC) aspects will demonstrate how deep learning can be leveraged both on graphical processing units (GPUs), as well as grids. Focus is primarily upon the application of deep learning to problems, with some introduction to mathematical foundations. Readers will use the Python programming language to implement deep learning using Google TensorFlow and Keras. It is not necessary to know Python prior to this book; however, familiarity with at least one programming language is assumed.
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