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Register a new userGeometrization of deep networks for the interpretability of deep learning systems
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Added by
Xiao Dong
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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How to understand deep learning systems remains an open problem. In this paper we propose that the answer may lie in the geometrization of deep networks. Geometrization is a bridge to connect physics, geometry, deep network and quantum computation and this may result in a new scheme to reveal the rule of the physical world. By comparing the geometry of image matching and deep networks, we show that geometrization of deep networks can be used to understand existing deep learning systems and it may also help to solve the interpretability problem of deep learning systems.
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A complete understanding of the widely used over-parameterized deep networks is a key step for AI. In this work we try to give a geometric picture of over-parameterized deep networks using our geometrization scheme. We show that the Riemannian geometry of network complexity plays a key role in understanding the basic properties of over-parameterizaed deep networks, including the generalization, convergence and parameter sensitivity. We also point out deep networks share lots of similarities with quantum computation systems. This can be regarded as a strong support of our proposal that geometrization is not only the bible for physics, it is also the key idea to understand deep learning systems.
While the celebrated graph neural networks yield effective representations for individual nodes of a graph, there has been relatively less success in extending to the task of graph similarity learning. Recent work on graph similarity learning has considered either global-level graph-graph interactions or low-level node-node interactions, however ignoring the rich cross-level interactions (e.g., between each node of one graph and the other whole graph). In this paper, we propose a multi-level graph matching network (MGMN) framework for computing the graph similarity between any pair of graph-structured objects in an end-to-end fashion. In particular, the proposed MGMN consists of a node-graph matching network for effectively learning cross-level interactions between each node of one graph and the other whole graph, and a siamese graph neural network to learn global-level interactions between two input graphs. Furthermore, to compensate for the lack of standard benchmark datasets, we have created and collected a set of datasets for both the graph-graph classification and graph-graph regression tasks with different sizes in order to evaluate the effectiveness and robustness of our models. Comprehensive experiments demonstrate that MGMN consistently outperforms state-of-the-art baseline models on both the graph-graph classification and graph-graph regression tasks. Compared with previous work, MGMN also exhibits stronger robustness as the sizes of the two input graphs increase.
Learning curves model a classifiers test error as a function of the number of training samples. Prior works show that learning curves can be used to select model parameters and extrapolate performance. We investigate how to use learning curves to evaluate design choices, such as pretraining, architecture, and data augmentation. We propose a method to robustly estimate learning curves, abstract their parameters into error and data-reliance, and evaluate the effectiveness of different parameterizations. Our experiments exemplify use of learning curves for analysis and yield several interesting observations.
Multi-task learning (MTL) has led to successes in many applications of machine learning, from natural language processing and speech recognition to computer vision and drug discovery. This article aims to give a general overview of MTL, particularly in deep neural networks. It introduces the two most common methods for MTL in Deep Learning, gives an overview of the literature, and discusses recent advances. In particular, it seeks to help ML practitioners apply MTL by shedding light on how MTL works and providing guidelines for choosing appropriate auxiliary tasks.
Understanding the role of (stochastic) gradient descent (SGD) in the training and generalisation of deep neural networks (DNNs) with ReLU activation has been the object study in the recent past. In this paper, we make use of deep gated networks (DGNs) as a framework to obtain insights about DNNs with ReLU activation. In DGNs, a single neuronal unit has two components namely the pre-activation input (equal to the inner product the weights of the layer and the previous layer outputs), and a gating value which belongs to $[0,1]$ and the output of the neuronal unit is equal to the multiplication of pre-activation input and the gating value. The standard DNN with ReLU activation, is a special case of the DGNs, wherein the gating value is $1/0$ based on whether or not the pre-activation input is positive or negative. We theoretically analyse and experiment with several variants of DGNs, each variant suited to understand a particular aspect of either training or generalisation in DNNs with ReLU activation. Our theory throws light on two questions namely i) why increasing depth till a point helps in training and ii) why increasing depth beyond a point hurts training? We also present experimental evidence to show that gate adaptation, i.e., the change of gating value through the course of training is key for generalisation.
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