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Register a new userProbabilistic Dual Network Architecture Search on Graphs
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We present the first differentiable Network Architecture Search (NAS) for Graph Neural Networks (GNNs). GNNs show promising performance on a wide range of tasks, but require a large amount of architecture engineering. First, graphs are inherently a non-Euclidean and sophisticated data structure, leading to poor adaptivity of GNN architectures across different datasets. Second, a typical graph block contains numerous different components, such as aggregation and attention, generating a large combinatorial search space. To counter these problems, we propose a Probabilistic Dual Network Architecture Search (PDNAS) framework for GNNs. PDNAS not only optimises the operations within a single graph block (micro-architecture), but also considers how these blocks should be connected to each other (macro-architecture). The dual architecture (micro- and marco-architectures) optimisation allows PDNAS to find deeper GNNs on diverse datasets with better performance compared to other graph NAS methods. Moreover, we use a fully gradient-based search approach to update architectural parameters, making it the first differentiable graph NAS method. PDNAS outperforms existing hand-designed GNNs and NAS results, for example, on the PPI dataset, PDNAS beats its best competitors by 1.67 and 0.17 in F1 scores.
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Recent years have witnessed the popularity of Graph Neural Networks (GNN) in various scenarios. To obtain optimal data-specific GNN architectures, researchers turn to neural architecture search (NAS) methods, which have made impressive progress in discovering effective architectures in convolutional neural networks. Two preliminary works, GraphNAS and Auto-GNN, have made first attempt to apply NAS methods to GNN. Despite the promising results, there are several drawbacks in expressive capability and search efficiency of GraphNAS and Auto-GNN due to the designed search space. To overcome these drawbacks, we propose the SNAG framework (Simplified Neural Architecture search for Graph neural networks), consisting of a novel search space and a reinforcement learning based search algorithm. Extensive experiments on real-world datasets demonstrate the effectiveness of the SNAG framework compared to human-designed GNNs and NAS methods, including GraphNAS and Auto-GNN.
Neural architecture search (NAS) relies on a good controller to generate better architectures or predict the accuracy of given architectures. However, training the controller requires both abundant and high-quality pairs of architectures and their accuracy, while it is costly to evaluate an architecture and obtain its accuracy. In this paper, we propose SemiNAS, a semi-supervised NAS approach that leverages numerous unlabeled architectures (without evaluation and thus nearly no cost). Specifically, SemiNAS 1) trains an initial accuracy predictor with a small set of architecture-accuracy data pairs; 2) uses the trained accuracy predictor to predict the accuracy of large amount of architectures (without evaluation); and 3) adds the generated data pairs to the original data to further improve the predictor. The trained accuracy predictor can be applied to various NAS algorithms by predicting the accuracy of candidate architectures for them. SemiNAS has two advantages: 1) It reduces the computational cost under the same accuracy guarantee. On NASBench-101 benchmark dataset, it achieves comparable accuracy with gradient-based method while using only 1/7 architecture-accuracy pairs. 2) It achieves higher accuracy under the same computational cost. It achieves 94.02% test accuracy on NASBench-101, outperforming all the baselines when using the same number of architectures. On ImageNet, it achieves 23.5% top-1 error rate (under 600M FLOPS constraint) using 4 GPU-days for search. We further apply it to LJSpeech text to speech task and it achieves 97% intelligibility rate in the low-resource setting and 15% test error rate in the robustness setting, with 9%, 7% improvements over the baseline respectively.
State-of-the-art deep networks are often too large to deploy on mobile devices and embedded systems. Mobile neural architecture search (NAS) methods automate the design of small models but state-of-the-art NAS methods are expensive to run. Differentiable neural architecture search (DNAS) methods reduce the search cost but explore a limited subspace of candidate architectures. In this paper, we introduce Fine-Grained Stochastic Architecture Search (FiGS), a differentiable search method that searches over a much larger set of candidate architectures. FiGS simultaneously selects and modifies operators in the search space by applying a structured sparse regularization penalty based on the Logistic-Sigmoid distribution. We show results across 3 existing search spaces, matching or outperforming the original search algorithms and producing state-of-the-art parameter-efficient models on ImageNet (e.g., 75.4% top-1 with 2.6M params). Using our architectures as backbones for object detection with SSDLite, we achieve significantly higher mAP on COCO (e.g., 25.8 with 3.0M params) than MobileNetV3 and MnasNet.
In neural architecture search (NAS), the space of neural network architectures is automatically explored to maximize predictive accuracy for a given task. Despite the success of recent approaches, most existing methods cannot be directly applied to large scale problems because of their prohibitive computational complexity or high memory usage. In this work, we propose a Probabilistic approach to neural ARchitecture SEarCh (PARSEC) that drastically reduces memory requirements while maintaining state-of-the-art computational complexity, making it possible to directly search over more complex architectures and larger datasets. Our approach only requires as much memory as is needed to train a single architecture from our search space. This is due to a memory-efficient sampling procedure wherein we learn a probability distribution over high-performing neural network architectures. Importantly, this framework enables us to transfer the distribution of architectures learnt on smaller problems to larger ones, further reducing the computational cost. We showcase the advantages of our approach in applications to CIFAR-10 and ImageNet, where our approach outperforms methods with double its computational cost and matches the performance of methods with costs that are three orders of magnitude larger.
With a view to bridging the gap between deep learning and symbolic AI, we present a novel end-to-end neural network architecture that learns to form propositional representations with an explicitly relational structure from raw pixel data. In order to evaluate and analyse the architecture, we introduce a family of simple visual relational reasoning tasks of varying complexity. We show that the proposed architecture, when pre-trained on a curriculum of such tasks, learns to generate reusable representations that better facilitate subsequent learning on previously unseen tasks when compared to a number of baseline architectures. The workings of a successfully trained model are visualised to shed some light on how the architecture functions.
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