It is widely recognized that the generalization ability of neural networks can be greatly enhanced through carefully designing the training procedure. The current state-of-the-art training approach involves utilizing stochastic gradient descent (SGD) or Adam optimization algorithms along with a combination of additional regularization techniques such as weight decay, dropout, or noise injection. Optimal generalization can only be achieved by tuning a multitude of hyperparameters through grid search, which can be time-consuming and necessitates additional validation datasets. To address this issue, we introduce a practical PAC-Bayes training framework that is nearly tuning-free and requires no additional regularization while achieving comparable testing performance to that of SGD/Adam after a complete grid search and with extra regularizations. Our proposed algorithm demonstrates the remarkable potential of PAC training to achieve state-of-the-art performance on deep neural networks with enhanced robustness and interpretability.
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Deep neural networks have been widely used in communication signal recognition and achieved remarkable performance, but this superiority typically depends on using massive examples for supervised learning, whereas training a deep neural network on small datasets with few labels generally falls into overfitting, resulting in degenerated performance. To this end, we develop a semi-supervised learning (SSL) method that effectively utilizes a large collection of more readily available unlabeled signal data to improve generalization. The proposed method relies largely on a novel implementation of consistency-based regularization, termed Swapped Prediction, which leverages strong data augmentation to perturb an unlabeled sample and then encourage its corresponding model prediction to be close to its original, optimized with a scaled cross-entropy loss with swapped symmetry. Extensive experiments indicate that our proposed method can achieve a promising result for deep SSL of communication signal recognition.
Nowadays, many companies design and develop their software systems as a set of loosely coupled microservices that communicate via their Application Programming Interfaces (APIs). While the loose coupling improves maintainability, scalability, and fault tolerance, it poses new challenges to the API evolution process. Related works identified communication and integration as major API evolution challenges but did not provide the underlying reasons and research directions to mitigate them. In this paper, we aim to identify microservice API evolution strategies and challenges in practice and gain a broader perspective of their relationships. We conducted 17 semi-structured interviews with developers, architects, and managers in 11 companies and analyzed the interviews with open coding used in grounded theory. In total, we identified six strategies and six challenges for REpresentational State Transfer (REST) and event-driven communication via message brokers. The strategies mainly focus on API backward compatibility, versioning, and close collaboration between teams. The challenges include change impact analysis efforts, ineffective communication of changes, and consumer reliance on outdated versions, leading to API design degradation. We defined two important problems in microservice API evolution resulting from the challenges and their coping strategies: tight organizational coupling and consumer lock-in. To mitigate these two problems, we propose automating the change impact analysis and investigating effective communication of changes as open research directions.
Iterative approximation methods using backpropagation enable the optimization of neural networks, but they remain computationally expensive, especially when used at scale. This paper presents an efficient alternative for optimizing neural networks that reduces the costs of scaling neural networks and provides high-efficiency optimizations for low-resource applications. We will discuss a general result about feed-forward neural networks and then extend this solution to compositional (mult-layer) networks, which are applied to a simplified transformer block containing feed-forward and self-attention layers. These models are used to train highly-specified and complex multi-layer neural architectures that we refer to as self-attentive feed-forward unit (SAFFU) layers, which we use to develop a transformer that appears to generalize well over small, cognitively-feasible, volumes of data. Testing demonstrates explicit solutions outperform models optimized by backpropagation alone. Moreover, further application of backpropagation after explicit solutions leads to better optima from smaller scales of data, training effective models from much less data is enabled by explicit solution warm starts. We then carry out ablation experiments training a roadmap of about 250 transformer models over 1-million tokens to determine ideal settings. We find that multiple different architectural variants produce highly-performant models, and discover from this ablation that some of the best are not the most parameterized. This appears to indicate well-generalized models could be reached using less data by using explicit solutions, and that architectural exploration using explicit solutions pays dividends in guiding the search for efficient variants with fewer parameters, and which could be incorporated into low-resource hardware where AI might be embodied.
Advances in lightweight neural networks have revolutionized computer vision in a broad range of IoT applications, encompassing remote monitoring and process automation. However, the detection of small objects, which is crucial for many of these applications, remains an underexplored area in current computer vision research, particularly for embedded devices. To address this gap, the paper proposes a novel adaptive tiling method that can be used on top of any existing object detector including the popular FOMO network for object detection on microcontrollers. Our experimental results show that the proposed tiling method can boost the F1-score by up to 225% while reducing the average object count error by up to 76%. Furthermore, the findings of this work suggest that using a soft F1 loss over the popular binary cross-entropy loss can significantly reduce the negative impact of imbalanced data. Finally, we validate our approach by conducting experiments on the Sony Spresense microcontroller, showcasing the proposed method's ability to strike a balance between detection performance, low latency, and minimal memory consumption.
Within the graph learning community, conventional wisdom dictates that spectral convolutional networks may only be deployed on undirected graphs: Only there could the existence of a well-defined graph Fourier transform be guaranteed, so that information may be translated between spatial- and spectral domains. Here we show this traditional reliance on the graph Fourier transform to be superfluous and -- making use of certain advanced tools from complex analysis and spectral theory -- extend spectral convolutions to directed graphs. We provide a frequency-response interpretation of newly developed filters, investigate the influence of the basis used to express filters and discuss the interplay with characteristic operators on which networks are based. In order to thoroughly test the developed theory, we conduct experiments in real world settings, showcasing that directed spectral convolutional networks provide new state of the art results for heterophilic node classification on many datasets and -- as opposed to baselines -- may be rendered stable to resolution-scale varying topological perturbations.
Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.
Since real-world objects and their interactions are often multi-modal and multi-typed, heterogeneous networks have been widely used as a more powerful, realistic, and generic superclass of traditional homogeneous networks (graphs). Meanwhile, representation learning (\aka~embedding) has recently been intensively studied and shown effective for various network mining and analytical tasks. In this work, we aim to provide a unified framework to deeply summarize and evaluate existing research on heterogeneous network embedding (HNE), which includes but goes beyond a normal survey. Since there has already been a broad body of HNE algorithms, as the first contribution of this work, we provide a generic paradigm for the systematic categorization and analysis over the merits of various existing HNE algorithms. Moreover, existing HNE algorithms, though mostly claimed generic, are often evaluated on different datasets. Understandable due to the application favor of HNE, such indirect comparisons largely hinder the proper attribution of improved task performance towards effective data preprocessing and novel technical design, especially considering the various ways possible to construct a heterogeneous network from real-world application data. Therefore, as the second contribution, we create four benchmark datasets with various properties regarding scale, structure, attribute/label availability, and \etc.~from different sources, towards handy and fair evaluations of HNE algorithms. As the third contribution, we carefully refactor and amend the implementations and create friendly interfaces for 13 popular HNE algorithms, and provide all-around comparisons among them over multiple tasks and experimental settings.
Deep neural network architectures have traditionally been designed and explored with human expertise in a long-lasting trial-and-error process. This process requires huge amount of time, expertise, and resources. To address this tedious problem, we propose a novel algorithm to optimally find hyperparameters of a deep network architecture automatically. We specifically focus on designing neural architectures for medical image segmentation task. Our proposed method is based on a policy gradient reinforcement learning for which the reward function is assigned a segmentation evaluation utility (i.e., dice index). We show the efficacy of the proposed method with its low computational cost in comparison with the state-of-the-art medical image segmentation networks. We also present a new architecture design, a densely connected encoder-decoder CNN, as a strong baseline architecture to apply the proposed hyperparameter search algorithm. We apply the proposed algorithm to each layer of the baseline architectures. As an application, we train the proposed system on cine cardiac MR images from Automated Cardiac Diagnosis Challenge (ACDC) MICCAI 2017. Starting from a baseline segmentation architecture, the resulting network architecture obtains the state-of-the-art results in accuracy without performing any trial-and-error based architecture design approaches or close supervision of the hyperparameters changes.
We propose a novel attention gate (AG) model for medical imaging that automatically learns to focus on target structures of varying shapes and sizes. Models trained with AGs implicitly learn to suppress irrelevant regions in an input image while highlighting salient features useful for a specific task. This enables us to eliminate the necessity of using explicit external tissue/organ localisation modules of cascaded convolutional neural networks (CNNs). AGs can be easily integrated into standard CNN architectures such as the U-Net model with minimal computational overhead while increasing the model sensitivity and prediction accuracy. The proposed Attention U-Net architecture is evaluated on two large CT abdominal datasets for multi-class image segmentation. Experimental results show that AGs consistently improve the prediction performance of U-Net across different datasets and training sizes while preserving computational efficiency. The code for the proposed architecture is publicly available.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
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