Well-tuned hyperparameters are crucial for obtaining good generalization behavior in neural networks. They can enforce appropriate inductive biases, regularize the model and improve performance -- especially in the presence of limited data. In this work, we propose a simple and efficient way for optimizing hyperparameters inspired by the marginal likelihood, an optimization objective that requires no validation data. Our method partitions the training data and a neural network model into $K$ data shards and parameter partitions, respectively. Each partition is associated with and optimized only on specific data shards. Combining these partitions into subnetworks allows us to define the ``out-of-training-sample" loss of a subnetwork, i.e., the loss on data shards unseen by the subnetwork, as the objective for hyperparameter optimization. We demonstrate that we can apply this objective to optimize a variety of different hyperparameters in a single training run while being significantly computationally cheaper than alternative methods aiming to optimize the marginal likelihood for neural networks. Lastly, we also focus on optimizing hyperparameters in federated learning, where retraining and cross-validation are particularly challenging.
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Label error is a ubiquitous problem in annotated data. Large amounts of label error substantially degrades the quality of deep learning models. Existing methods to tackle the label error problem largely focus on the classification task, and either rely on task specific architecture or require non-trivial additional computations, which is undesirable or even unattainable for industry usage. In this paper, we propose LEDO: a model-agnostic and computationally efficient framework for Label Error Detection and Overwrite. LEDO is based on Monte Carlo Dropout combined with uncertainty metrics, and can be easily generalized to multiple tasks and data sets. Applying LEDO to an industry opinion-based question answering system demonstrates it is effective at improving accuracy in all the core models. Specifically, LEDO brings 1.1% MRR gain for the retrieval model, 1.5% PR AUC improvement for the machine reading comprehension model, and 0.9% rise in the Average Precision for the ranker, on top of the strong baselines with a large-scale social media dataset. Importantly, LEDO is computationally efficient compared to methods that require loss function change, and cost-effective as the resulting data can be used in the same continuous training pipeline for production. Further analysis shows that these gains come from an improved decision boundary after cleaning the label errors existed in the training data.
Learning and analysis of network robustness, including controllability robustness and connectivity robustness, is critical for various networked systems against attacks. Traditionally, network robustness is determined by attack simulations, which is very time-consuming and even incapable for large-scale networks. Network Robustness Learning, which is dedicated to learning network robustness with high precision and high speed, provides a powerful tool to analyze network robustness by replacing simulations. In this paper, a novel versatile and unified robustness learning approach via graph transformer (NRL-GT) is proposed, which accomplishes the task of controllability robustness learning and connectivity robustness learning from multiple aspects including robustness curve learning, overall robustness learning, and synthetic network classification. Numerous experiments show that: 1) NRL-GT is a unified learning framework for controllability robustness and connectivity robustness, demonstrating a strong generalization ability to ensure high precision when training and test sets are distributed differently; 2) Compared to the cutting-edge methods, NRL-GT can simultaneously perform network robustness learning from multiple aspects and obtains superior results in less time. NRL-GT is also able to deal with complex networks of different size with low learning error and high efficiency; 3) It is worth mentioning that the backbone of NRL-GT can serve as a transferable feature learning module for complex networks of different size and different downstream tasks.
Over the last years, topic modeling has emerged as a powerful technique for organizing and summarizing big collections of documents or searching for particular patterns in them. However, privacy concerns may arise when cross-analyzing data from different sources. Federated topic modeling solves this issue by allowing multiple parties to jointly train a topic model without sharing their data. While several federated approximations of classical topic models do exist, no research has been conducted on their application for neural topic models. To fill this gap, we propose and analyze a federated implementation based on state-of-the-art neural topic modeling implementations, showing its benefits when there is a diversity of topics across the nodes' documents and the need to build a joint model. In practice, our approach is equivalent to a centralized model training, but preserves the privacy of the nodes. Advantages of this federated scenario are illustrated by means of experiments using both synthetic and real data scenarios.
Convolutional neural networks (CNNs) have been successfully applied in a range of fields such as image classification and object segmentation. To improve their expressivity, various techniques, such as novel CNN architectures, have been explored. However, the performance gain from such techniques tends to diminish. To address this challenge, many researchers have shifted their focus to increasing the non-linearity of neurons, the fundamental building blocks of neural networks, to enhance the network expressivity. Nevertheless, most of these approaches incur a large number of parameters and thus formidable computation cost inevitably, impairing their efficiency to be deployed in practice. In this work, an efficient quadratic neuron structure is proposed to preserve the non-linearity with only negligible parameter and computation cost overhead. The proposed quadratic neuron can maximize the utilization of second-order computation information to improve the network performance. The experimental results have demonstrated that the proposed quadratic neuron can achieve a higher accuracy and a better computation efficiency in classification tasks compared with both linear neurons and non-linear neurons from previous works.
Neural network (NN) compression via techniques such as pruning, quantization requires setting compression hyperparameters (e.g., number of channels to be pruned, bitwidths for quantization) for each layer either manually or via neural architecture search (NAS) which can be computationally expensive. We address this problem by providing an end-to-end technique that optimizes for model's Floating Point Operations (FLOPs) or for on-device latency via a novel $\frac{\ell_1}{\ell_2}$ latency surrogate. Our algorithm is versatile and can be used with many popular compression methods including pruning, low-rank factorization, and quantization. Crucially, it is fast and runs in almost the same amount of time as single model training; which is a significant training speed-up over standard NAS methods. For BERT compression on GLUE fine-tuning tasks, we achieve $50\%$ reduction in FLOPs with only $1\%$ drop in performance. For compressing MobileNetV3 on ImageNet-1K, we achieve $15\%$ reduction in FLOPs, and $11\%$ reduction in on-device latency without drop in accuracy, while still requiring $3\times$ less training compute than SOTA compression techniques. Finally, for transfer learning on smaller datasets, our technique identifies $1.2\times$-$1.4\times$ cheaper architectures than standard MobileNetV3, EfficientNet suite of architectures at almost the same training cost and accuracy.
Large-scale networks are commonly encountered in practice (e.g., Facebook and Twitter) by researchers. In order to study the network interaction between different nodes of large-scale networks, the spatial autoregressive (SAR) model has been popularly employed. Despite its popularity, the estimation of a SAR model on large-scale networks remains very challenging. On the one hand, due to policy limitations or high collection costs, it is often impossible for independent researchers to observe or collect all network information. On the other hand, even if the entire network is accessible, estimating the SAR model using the quasi-maximum likelihood estimator (QMLE) could be computationally infeasible due to its high computational cost. To address these challenges, we propose here a subnetwork estimation method based on QMLE for the SAR model. By using appropriate sampling methods, a subnetwork, consisting of a much-reduced number of nodes, can be constructed. Subsequently, the standard QMLE can be computed by treating the sampled subnetwork as if it were the entire network. This leads to a significant reduction in information collection and model computation costs, which increases the practical feasibility of the effort. Theoretically, we show that the subnetwork-based QMLE is consistent and asymptotically normal under appropriate regularity conditions. Extensive simulation studies, based on both simulated and real network structures, are presented.
Biological nervous systems consist of networks of diverse, sophisticated information processors in the form of neurons of different classes. In most artificial neural networks (ANNs), neural computation is abstracted to an activation function that is usually shared between all neurons within a layer or even the whole network; training of ANNs focuses on synaptic optimization. In this paper, we propose the optimization of neuro-centric parameters to attain a set of diverse neurons that can perform complex computations. Demonstrating the promise of the approach, we show that evolving neural parameters alone allows agents to solve various reinforcement learning tasks without optimizing any synaptic weights. While not aiming to be an accurate biological model, parameterizing neurons to a larger degree than the current common practice, allows us to ask questions about the computational abilities afforded by neural diversity in random neural networks. The presented results open up interesting future research directions, such as combining evolved neural diversity with activity-dependent plasticity.
Diffusion models are a class of deep generative models that have shown impressive results on various tasks with dense theoretical founding. Although diffusion models have achieved impressive quality and diversity of sample synthesis than other state-of-the-art models, they still suffer from costly sampling procedure and sub-optimal likelihood estimation. Recent studies have shown great enthusiasm on improving the performance of diffusion model. In this article, we present a first comprehensive review of existing variants of the diffusion models. Specifically, we provide a first taxonomy of diffusion models and categorize them variants to three types, namely sampling-acceleration enhancement, likelihood-maximization enhancement and data-generalization enhancement. We also introduce in detail other five generative models (i.e., variational autoencoders, generative adversarial networks, normalizing flow, autoregressive models, and energy-based models), and clarify the connections between diffusion models and these generative models. Then we make a thorough investigation into the applications of diffusion models, including computer vision, natural language processing, waveform signal processing, multi-modal modeling, molecular graph generation, time series modeling, and adversarial purification. Furthermore, we propose new perspectives pertaining to the development of this generative model.
Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.
Attributed graph clustering is challenging as it requires joint modelling of graph structures and node attributes. Recent progress on graph convolutional networks has proved that graph convolution is effective in combining structural and content information, and several recent methods based on it have achieved promising clustering performance on some real attributed networks. However, there is limited understanding of how graph convolution affects clustering performance and how to properly use it to optimize performance for different graphs. Existing methods essentially use graph convolution of a fixed and low order that only takes into account neighbours within a few hops of each node, which underutilizes node relations and ignores the diversity of graphs. In this paper, we propose an adaptive graph convolution method for attributed graph clustering that exploits high-order graph convolution to capture global cluster structure and adaptively selects the appropriate order for different graphs. We establish the validity of our method by theoretical analysis and extensive experiments on benchmark datasets. Empirical results show that our method compares favourably with state-of-the-art methods.
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