Proper confidence calibration of deep neural networks is essential for reliable predictions in safety-critical tasks. Miscalibration can lead to model over-confidence and/or under-confidence; i.e., the model's confidence in its prediction can be greater or less than the model's accuracy. Recent studies have highlighted the over-confidence issue by introducing calibration techniques and demonstrated success on various tasks. However, miscalibration through under-confidence has not yet to receive much attention. In this paper, we address the necessity of paying attention to the under-confidence issue. We first introduce a novel metric, a miscalibration score, to identify the overall and class-wise calibration status, including being over or under-confident. Our proposed metric reveals the pitfalls of existing calibration techniques, where they often overly calibrate the model and worsen under-confident predictions. Then we utilize the class-wise miscalibration score as a proxy to design a calibration technique that can tackle both over and under-confidence. We report extensive experiments that show our proposed methods substantially outperforming existing calibration techniques. We also validate our proposed calibration technique on an automatic failure detection task with a risk-coverage curve, reporting that our methods improve failure detection as well as trustworthiness of the model. The code are available at \url{//github.com/AoShuang92/miscalibration_TS}.
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With translation equivariance, convolution neural networks (CNNs) have achieved great success in retinal vessel segmentation. However, some other symmetries of the vascular morphology are not characterized by CNNs, such as rotation and scale symmetries. To embed more equivariance into CNNs and achieve the accuracy requirement for retinal vessel segmentation, we construct a novel convolution operator (FRS-Conv), which is Fourier parameterized and equivariant to rotation and scaling. Specifically, we first adopt a new parameterization scheme, which enables convolutional filters to arbitrarily perform transformations with high accuracy. Secondly, we derive the formulations for the rotation and scale equivariant convolution mapping. Finally, we construct FRS-Conv following the proposed formulations and replace the traditional convolution filters in U-Net and Iter-Net with FRS-Conv (FRS-Nets). We faithfully reproduce all compared methods and conduct comprehensive experiments on three public datasets under both in-dataset and cross-dataset settings. With merely 13.9% parameters of corresponding baselines, FRS-Nets have achieved state-of-the-art performance and significantly outperform all compared methods. It demonstrates the remarkable accuracy, generalization, and clinical application potential of FRS-Nets.
Residual neural networks are widely used in computer vision tasks. They enable the construction of deeper and more accurate models by mitigating the vanishing gradient problem. Their main innovation is the residual block which allows the output of one layer to bypass one or more intermediate layers and be added to the output of a later layer. Their complex structure and the buffering required by the residual block make them difficult to implement on resource-constrained platforms. We present a novel design flow for implementing deep learning models for field programmable gate arrays optimized for ResNets, using a strategy to reduce their buffering overhead to obtain a resource-efficient implementation of the residual layer. Our high-level synthesis (HLS)-based flow encompasses a thorough set of design principles and optimization strategies, exploiting in novel ways standard techniques such as temporal reuse and loop merging to efficiently map ResNet models, and potentially other skip connection-based NN architectures, into FPGA. The models are quantized to 8-bit integers for both weights and activations, 16-bit for biases, and 32-bit for accumulations. The experimental results are obtained on the CIFAR-10 dataset using ResNet8 and ResNet20 implemented with Xilinx FPGAs using HLS on the Ultra96-V2 and Kria KV260 boards. Compared to the state-of-the-art on the Kria KV260 board, our ResNet20 implementation achieves 2.88X speedup with 0.5% higher accuracy of 91.3%, while ResNet8 accuracy improves by 2.8% to 88.7%. The throughputs of ResNet8 and ResNet20 are 12971 FPS and 3254 FPS on the Ultra96 board, and 30153 FPS and 7601 FPS on the Kria KV26, respectively. They Pareto-dominate state-of-the-art solutions concerning accuracy, throughput, and energy.
Pragmatic trials evaluate the effectiveness of health interventions compared to usual care in real-world settings. Confounding arises in a pragmatic trial if the study intervention affects how scarce resources are allocated between patients in the intervention and comparison groups. There is currently no recognition of this source of bias - which I term "confounding by scarcity" - in the medical literature. In this article, I examine what causes confounding by scarcity and how it might affect outcomes in trials of patient navigation, physiological alarms, and elective induction of labor. I also suggest ways to detect confounding by scarcity, design trials that avoid it, and modify clinical trial guidelines to address this unrecognized source of bias.
The representations of neural networks are often compared to those of biological systems by performing regression between the neural network responses and those measured from biological systems. Many different state-of-the-art deep neural networks yield similar neural predictions, but it remains unclear how to differentiate among models that perform equally well at predicting neural responses. To gain insight into this, we use a recent theoretical framework that relates the generalization error from regression to the spectral bias of the model activations and the alignment of the neural responses onto the learnable subspace of the model. We extend this theory to the case of regression between model activations and neural responses, and define geometrical properties describing the error embedding geometry. We test a large number of deep neural networks that predict visual cortical activity and show that there are multiple types of geometries that result in low neural prediction error as measured via regression. The work demonstrates that carefully decomposing representational metrics can provide interpretability of how models are capturing neural activity and points the way towards improved models of neural activity.
In post-disaster scenarios, efficient search and rescue operations involve collaborative efforts between robots and humans. Existing planning approaches focus on specific aspects but overlook crucial elements like information gathering, task assignment, and planning. Furthermore, previous methods considering robot capabilities and victim requirements suffer from time complexity due to repetitive planning steps. To overcome these challenges, we introduce a comprehensive framework__the Multi-Stage Multi-Robot Task Assignment. This framework integrates scouting, task assignment, and path-planning stages, optimizing task allocation based on robot capabilities, victim requirements, and past robot performance. Our iterative approach ensures objective fulfillment within problem constraints. Evaluation across four maps, comparing with a state-of-the-art baseline, demonstrates our algorithm's superiority with a remarkable 97 percent performance increase. Our code is open-sourced to enable result replication.
Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.
Deep neural networks have been able to outperform humans in some cases like image recognition and image classification. However, with the emergence of various novel categories, the ability to continuously widen the learning capability of such networks from limited samples, still remains a challenge. Techniques like Meta-Learning and/or few-shot learning showed promising results, where they can learn or generalize to a novel category/task based on prior knowledge. In this paper, we perform a study of the existing few-shot meta-learning techniques in the computer vision domain based on their method and evaluation metrics. We provide a taxonomy for the techniques and categorize them as data-augmentation, embedding, optimization and semantics based learning for few-shot, one-shot and zero-shot settings. We then describe the seminal work done in each category and discuss their approach towards solving the predicament of learning from few samples. Lastly we provide a comparison of these techniques on the commonly used benchmark datasets: Omniglot, and MiniImagenet, along with a discussion towards the future direction of improving the performance of these techniques towards the final goal of outperforming humans.
Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Since deep neural networks were developed, they have made huge contributions to everyday lives. Machine learning provides more rational advice than humans are capable of in almost every aspect of daily life. However, despite this achievement, the design and training of neural networks are still challenging and unpredictable procedures. To lower the technical thresholds for common users, automated hyper-parameter optimization (HPO) has become a popular topic in both academic and industrial areas. This paper provides a review of the most essential topics on HPO. The first section introduces the key hyper-parameters related to model training and structure, and discusses their importance and methods to define the value range. Then, the research focuses on major optimization algorithms and their applicability, covering their efficiency and accuracy especially for deep learning networks. This study next reviews major services and toolkits for HPO, comparing their support for state-of-the-art searching algorithms, feasibility with major deep learning frameworks, and extensibility for new modules designed by users. The paper concludes with problems that exist when HPO is applied to deep learning, a comparison between optimization algorithms, and prominent approaches for model evaluation with limited computational resources.
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.
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