The assumption that training and testing samples are generated from the same distribution does not always hold for real-world machine-learning applications. The procedure of tackling this discrepancy between the training (source) and testing (target) domains is known as domain adaptation. We propose an unsupervised version of domain adaptation that considers the presence of only unlabelled data in the target domain. Our approach centres on finding correspondences between samples of each domain. The correspondences are obtained by treating the source and target samples as graphs and using a convex criterion to match them. The criteria used are first-order and second-order similarities between the graphs as well as a class-based regularization. We have also developed a computationally efficient routine for the convex optimization, thus allowing the proposed method to be used widely. To verify the effectiveness of the proposed method, computer simulations were conducted on synthetic, image classification and sentiment classification datasets. Results validated that the proposed local sample-to- sample matching method out-performs traditional moment-matching methods and is competitive with respect to current local domain-adaptation methods.
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GCN meets GPU: decoupling “When to Sample” from “How to Sample”
Sampling-based methods promise scalability improvements when paired with stochastic gradient descent in training Graph Convolutional Networks (GCNs). While effective in alleviating the neighborhood explosion, due to bandwidth and memory bottlenecks, these methods lead to computational overheads in preprocessing and loading new samples in heterogeneous systems, which significantly deteriorate the sampling performance. By decoupling the frequency of sampling from the sampling strategy, we propose LazyGCN, a general yet effective framework that can be integrated with any sampling strategy to substantially improve the training time. The basic idea behind LazyGCN is to perform sampling periodically and effectively recycle the sampled nodes to mitigate data preparation overhead. We theoretically analyze the proposed algorithm and show that under a mild condition on the recycling size, by reducing the variance of inner layers, we are able to obtain the same convergence rate as the underlying sampling method. We also give corroborating empirical evidence on large real-world graphs, demonstrating that the proposed schema can significantly reduce the number of sampling steps and yield superior speedup without compromising the accuracy.
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- Award ID(s):
- 2008398
- PAR ID:
- 10297968
- Date Published:
- Journal Name:
- Advances in neural information processing systems
- ISSN:
- 1049-5258
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Accepted Manuscript1.0
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- The DOI is not currently available.
