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Register a new userSparse Diffusion-Convolutional Neural Networks
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Added by
Don Towsley
Publication date
2017
fields
Informatics Engineering
and research's language is
English
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The predictive power and overall computational efficiency of Diffusion-convolutional neural networks make them an attractive choice for node classification tasks. However, a naive dense-tensor-based implementation of DCNNs leads to $mathcal{O}(N^2)$ memory complexity which is prohibitive for large graphs. In this paper, we introduce a simple method for thresholding input graphs that provably reduces memory requirements of DCNNs to O(N) (i.e. linear in the number of nodes in the input) without significantly affecting predictive performance.
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We present diffusion-convolutional neural networks (DCNNs), a new model for graph-structured data. Through the introduction of a diffusion-convolution operation, we show how diffusion-based representations can be learned from graph-structured data and used as an effective basis for node classification. DCNNs have several attractive qualities, including a latent representation for graphical data that is invariant under isomorphism, as well as polynomial-time prediction and learning that can be represented as tensor operations and efficiently implemented on the GPU. Through several experiments with real structured datasets, we demonstrate that DCNNs are able to outperform probabilistic relational models and kernel-on-graph methods at relational node classification tasks.
Recurrent Neural Networks (RNNs) are used in state-of-the-art models in domains such as speech recognition, machine translation, and language modelling. Sparsity is a technique to reduce compute and memory requirements of deep learning models. Sparse RNNs are easier to deploy on devices and high-end server processors. Even though sparse operations need less compute and memory relative to their dense counterparts, the speed-up observed by using sparse operations is less than expected on different hardware platforms. In order to address this issue, we investigate two different approaches to induce block sparsity in RNNs: pruning blocks of weights in a layer and using group lasso regularization to create blocks of weights with zeros. Using these techniques, we demonstrate that we can create block-sparse RNNs with sparsity ranging from 80% to 90% with small loss in accuracy. This allows us to reduce the model size by roughly 10x. Additionally, we can prune a larger dense network to recover this loss in accuracy while maintaining high block sparsity and reducing the overall parameter count. Our technique works with a variety of block sizes up to 32x32. Block-sparse RNNs eliminate overheads related to data storage and irregular memory accesses while increasing hardware efficiency compared to unstructured sparsity.
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.
Graph convolutional neural networks (GCNs) embed nodes in a graph into Euclidean space, which has been shown to incur a large distortion when embedding real-world graphs with scale-free or hierarchical structure. Hyperbolic geometry offers an exciting alternative, as it enables embeddings with much smaller distortion. However, extending GCNs to hyperbolic geometry presents several unique challenges because it is not clear how to define neural network operations, such as feature transformation and aggregation, in hyperbolic space. Furthermore, since input features are often Euclidean, it is unclear how to transform the features into hyperbolic embeddings with the right amount of curvature. Here we propose Hyperbolic Graph Convolutional Neural Network (HGCN), the first inductive hyperbolic GCN that leverages both the expressiveness of GCNs and hyperbolic geometry to learn inductive node representations for hierarchical and scale-free graphs. We derive GCN operations in the hyperboloid model of hyperbolic space and map Euclidean input features to embeddings in hyperbolic spaces with different trainable curvature at each layer. Experiments demonstrate that HGCN learns embeddings that preserve hierarchical structure, and leads to improved performance when compared to Euclidean analogs, even with very low dimensional embeddings: compared to state-of-the-art GCNs, HGCN achieves an error reduction of up to 63.1% in ROC AUC for link prediction and of up to 47.5% in F1 score for node classification, also improving state-of-the art on the Pubmed dataset.
Graph convolution networks have recently garnered a lot of attention for representation learning on non-Euclidean feature spaces. Recent research has focused on stacking multiple layers like in convolutional neural networks for the increased expressive power of graph convolution networks. However, simply stacking multiple graph convolution layers lead to issues like vanishing gradient, over-fitting and over-smoothing. Such problems are much less when using shallower networks, even though the shallow networks have lower expressive power. In this work, we propose a novel Multipath Graph convolutional neural network that aggregates the output of multiple different shallow networks. We train and test our model on various benchmarks datasets for the task of node property prediction. Results show that the proposed method not only attains increased test accuracy but also requires fewer training epochs to converge. The full implementation is available at https://github.com/rangan2510/MultiPathGCN
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