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Register a new userOn Generalization Bounds of a Family of Recurrent Neural Networks
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Recurrent Neural Networks (RNNs) have been widely applied to sequential data analysis. Due to their complicated modeling structures, however, the theory behind is still largely missing. To connect theory and practice, we study the generalization properties of vanilla RNNs as well as their variants, including Minimal Gated Unit (MGU), Long Short Term Memory (LSTM), and Convolutional (Conv) RNNs. Specifically, our theory is established under the PAC-Learning framework. The generalization bound is presented in terms of the spectral norms of the weight matrices and the total number of parameters. We also establish refined generalization bounds with additional norm assumptions, and draw a comparison among these bounds. We remark: (1) Our generalization bound for vanilla RNNs is significantly tighter than the best of existing results; (2) We are not aware of any other generalization bounds for MGU, LSTM, and Conv RNNs in the exiting literature; (3) We demonstrate the advantages of these variants in generalization.
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Memory-based neural networks model temporal data by leveraging an ability to remember information for long periods. It is unclear, however, whether they also have an ability to perform complex relational reasoning with the information they remember. Here, we first confirm our intuitions that standard memory architectures may struggle at tasks that heavily involve an understanding of the ways in which entities are connected -- i.e., tasks involving relational reasoning. We then improve upon these deficits by using a new memory module -- a textit{Relational Memory Core} (RMC) -- which employs multi-head dot product attention to allow memories to interact. Finally, we test the RMC on a suite of tasks that may profit from more capable relational reasoning across sequential information, and show large gains in RL domains (e.g. Mini PacMan), program evaluation, and language modeling, achieving state-of-the-art results on the WikiText-103, Project Gutenberg, and GigaWord datasets.
Recurrent neural networks (RNNs) such as Long Short Term Memory (LSTM) networks have become popular in a variety of applications such as image processing, data classification, speech recognition, and as controllers in autonomous systems. In practical settings, there is often a need to deploy such RNNs on resource-constrained platforms such as mobile phones or embedded devices. As the memory footprint and energy consumption of such components become a bottleneck, there is interest in compressing and optimizing such networks using a range of heuristic techniques. However, these techniques do not guarantee the safety of the optimized network, e.g., against adversarial inputs, or equivalence of the optimized and original networks. To address this problem, we propose DIFFRNN, the first differential verification method for RNNs to certify the equivalence of two structurally similar neural networks. Existing work on differential verification for ReLUbased feed-forward neural networks does not apply to RNNs where nonlinear activation functions such as Sigmoid and Tanh cannot be avoided. RNNs also pose unique challenges such as handling sequential inputs, complex feedback structures, and interactions between the gates and states. In DIFFRNN, we overcome these challenges by bounding nonlinear activation functions with linear constraints and then solving constrained optimization problems to compute tight bounding boxes on nonlinear surfaces in a high-dimensional space. The soundness of these bounding boxes is then proved using the dReal SMT solver. We demonstrate the practical efficacy of our technique on a variety of benchmarks and show that DIFFRNN outperforms state-of-the-art RNN verification tools such as POPQORN.
Recurrent neural networks (RNNs) have been extraordinarily successful for prediction with sequential data. To tackle highly variable and noisy real-world data, we introduce Particle Filter Recurrent Neural Networks (PF-RNNs), a new RNN family that explicitly models uncertainty in its internal structure: while an RNN relies on a long, deterministic latent state vector, a PF-RNN maintains a latent state distribution, approximated as a set of particles. For effective learning, we provide a fully differentiable particle filter algorithm that updates the PF-RNN latent state distribution according to the Bayes rule. Experiments demonstrate that the proposed PF-RNNs outperform the corresponding standard gated RNNs on a synthetic robot localization dataset and 10 real-world sequence prediction datasets for text classification, stock price prediction, etc.
Recurrent Neural Networks (RNNs) are among the most popular models in sequential data analysis. Yet, in the foundational PAC learning language, what concept class can it learn? Moreover, how can the same recurrent unit simultaneously learn functions from different input tokens to different output tokens, without affecting each other? Existing generalization bounds for RNN scale exponentially with the input length, significantly limiting their practical implications. In this paper, we show using the vanilla stochastic gradient descent (SGD), RNN can actually learn some notable concept class efficiently, meaning that both time and sample complexity scale polynomially in the input length (or almost polynomially, depending on the concept). This concept class at least includes functions where each output token is generated from inputs of earlier tokens using a smooth two-layer neural network.
In this paper, we derive generalization bounds for the two primary classes of graph neural networks (GNNs), namely graph convolutional networks (GCNs) and message passing GNNs (MPGNNs), via a PAC-Bayesian approach. Our result reveals that the maximum node degree and spectral norm of the weights govern the generalization bounds of both models. We also show that our bound for GCNs is a natural generalization of the results developed in arXiv:1707.09564v2 [cs.LG] for fully-connected and convolutional neural networks. For message passing GNNs, our PAC-Bayes bound improves over the Rademacher complexity based bound in arXiv:2002.06157v1 [cs.LG], showing a tighter dependency on the maximum node degree and the maximum hidden dimension. The key ingredients of our proofs are a perturbation analysis of GNNs and the generalization of PAC-Bayes analysis to non-homogeneous GNNs. We perform an empirical study on several real-world graph datasets and verify that our PAC-Bayes bound is tighter than others.
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