Accurate uncertainty quantification is necessary to enhance the reliability of deep learning models in real-world applications. In the case of regression tasks, prediction intervals (PIs) should be provided along with the deterministic predictions of deep learning models. Such PIs are useful or "high-quality" as long as they are sufficiently narrow and capture most of the probability density. In this paper, we present a method to learn prediction intervals for regression-based neural networks automatically in addition to the conventional target predictions. In particular, we train two companion neural networks: one that uses one output, the target estimate, and another that uses two outputs, the upper and lower bounds of the corresponding PI. Our main contribution is the design of a novel loss function for the PI-generation network that takes into account the output of the target-estimation network and has two optimization objectives: minimizing the mean prediction interval width and ensuring the PI integrity using constraints that maximize the prediction interval probability coverage implicitly. Furthermore, we introduce a self-adaptive coefficient that balances both objectives within the loss function, which alleviates the task of fine-tuning. Experiments using a synthetic dataset, eight benchmark datasets, and a real-world crop yield prediction dataset showed that our method was able to maintain a nominal probability coverage and produce significantly narrower PIs without detriment to its target estimation accuracy when compared to those PIs generated by three state-of-the-art neural-network-based methods. In other words, our method was shown to produce higher-quality PIs.
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Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
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Recent work in reinforcement learning has leveraged symmetries in the model to improve sample efficiency in training a policy. A commonly used simplifying assumption is that the dynamics and reward both exhibit the same symmetry. However, in many real-world environments, the dynamical model exhibits symmetry independent of the reward model: the reward may not satisfy the same symmetries as the dynamics. In this paper, we investigate scenarios where only the dynamics are assumed to exhibit symmetry, extending the scope of problems in reinforcement learning and learning in control theory where symmetry techniques can be applied. We use Cartan's moving frame method to introduce a technique for learning dynamics which, by construction, exhibit specified symmetries. We demonstrate through numerical experiments that the proposed method learns a more accurate dynamical model.
Machine learning models, in particular deep neural networks, are currently an integral part of various applications, from healthcare to finance. However, using sensitive data to train these models raises concerns about privacy and security. One method that has emerged to verify if the trained models are privacy-preserving is Membership Inference Attacks (MIA), which allows adversaries to determine whether a specific data point was part of a model's training dataset. While a series of MIAs have been proposed in the literature, only a few can achieve high True Positive Rates (TPR) in the low False Positive Rate (FPR) region (0.01%~1%). This is a crucial factor to consider for an MIA to be practically useful in real-world settings. In this paper, we present a novel approach to MIA that is aimed at significantly improving TPR at low FPRs. Our method, named learning-based difficulty calibration for MIA(LDC-MIA), characterizes data records by their hardness levels using a neural network classifier to determine membership. The experiment results show that LDC-MIA can improve TPR at low FPR by up to 4x compared to the other difficulty calibration based MIAs. It also has the highest Area Under ROC curve (AUC) across all datasets. Our method's cost is comparable with most of the existing MIAs, but is orders of magnitude more efficient than one of the state-of-the-art methods, LiRA, while achieving similar performance.
Autonomous driving perception models are typically composed of multiple functional modules that interact through complex relationships to accomplish environment understanding. However, perception models are predominantly optimized as a black box through end-to-end training, lacking independent evaluation of functional modules, which poses difficulties for interpretability and optimization. Pioneering in the issue, we propose an evaluation method based on feature map analysis to gauge the convergence of model, thereby assessing functional modules' training maturity. We construct a quantitative metric named as the Feature Map Convergence Score (FMCS) and develop Feature Map Convergence Evaluation Network (FMCE-Net) to measure and predict the convergence degree of models respectively. FMCE-Net achieves remarkable predictive accuracy for FMCS across multiple image classification experiments, validating the efficacy and robustness of the introduced approach. To the best of our knowledge, this is the first independent evaluation method for functional modules, offering a new paradigm for the training assessment towards perception models.
Program similarity has become an increasingly popular area of research with various security applications such as plagiarism detection, author identification, and malware analysis. However, program similarity research faces a few unique dataset quality problems in evaluating the effectiveness of novel approaches. First, few high-quality datasets for binary program similarity exist and are widely used in this domain. Second, there are potentially many different, disparate definitions of what makes one program similar to another and in many cases there is often a large semantic gap between the labels provided by a dataset and any useful notion of behavioral or semantic similarity. In this paper, we present HELIX - a framework for generating large, synthetic program similarity datasets. We also introduce Blind HELIX, a tool built on top of HELIX for extracting HELIX components from library code automatically using program slicing. We evaluate HELIX and Blind HELIX by comparing the performance of program similarity tools on a HELIX dataset to a hand-crafted dataset built from multiple, disparate notions of program similarity. Using Blind HELIX, we show that HELIX can generate realistic and useful datasets of virtually infinite size for program similarity research with ground truth labels that embody practical notions of program similarity. Finally, we discuss the results and reason about relative tool ranking.
As deep learning models become increasingly bigger and more complex, it is critical to improve model training and inference efficiency. Though a variety of highly optimized libraries and packages (known as DL kernels) have been developed, it is tedious and time-consuming to figure out which kernel to use, where to use, and how to use them correctly. To address this challenge, we propose an Automated Deep learning OPTimization approach called Adopter. We design a Domain-Specific Language (DSL) to represent DL model architectures and leverage this DSL to specify model transformation rules required to integrate a DL kernel into a model. Given the source code of a DL model and the transformation rules for a set of kernels, Adopter first performs inter-procedural analysis to identify and express the model architecture in our DSL. Then, Adopter performs scope analysis and sub-sequence matching to identify locations in the model architecture where the transformation rules can be applied. Finally, Adopter proposes a synthesis-based code transformation method to apply the transformation rule. We curated a benchmark with 199 models from Hugging Face and a diverse set of DL kernels. We found that, compared to a state-of-the-art automated code transformation technique, Adopter helps improve the precision and recall by 3% and 56%, respectively. An in-depth analysis of 9 models revealed that on average, Adopter improved the training speed by 22.7% while decreasing the GPU memory usage by 10.5%.
An open problem in differentially private deep learning is hyperparameter optimization (HPO). DP-SGD introduces new hyperparameters and complicates existing ones, forcing researchers to painstakingly tune hyperparameters with hundreds of trials, which in turn makes it impossible to account for the privacy cost of HPO without destroying the utility. We propose an adaptive HPO method that uses cheap trials (in terms of privacy cost and runtime) to estimate optimal hyperparameters and scales them up. We obtain state-of-the-art performance on 22 benchmark tasks, across computer vision and natural language processing, across pretraining and finetuning, across architectures and a wide range of $\varepsilon \in [0.01,8.0]$, all while accounting for the privacy cost of HPO.
Currently, the generative model has garnered considerable attention due to its application in addressing the challenge of scarcity of abnormal samples in the industrial Internet of Things (IoT). However, challenges persist regarding the edge deployment of generative models and the optimization of joint edge AI-generated content (AIGC) tasks. In this paper, we focus on the edge optimization of AIGC task execution and propose GMEL, a generative model-driven industrial AIGC collaborative edge learning framework. This framework aims to facilitate efficient few-shot learning by leveraging realistic sample synthesis and edge-based optimization capabilities. First, a multi-task AIGC computational offloading model is presented to ensure the efficient execution of heterogeneous AIGC tasks on edge servers. Then, we propose an attention-enhanced multi-agent reinforcement learning (AMARL) algorithm aimed at refining offloading policies within the IoT system, thereby supporting generative model-driven edge learning. Finally, our experimental results demonstrate the effectiveness of the proposed algorithm in optimizing the total system latency of the edge-based AIGC task completion.
Text summarization models have typically focused on optimizing aspects of quality such as fluency, relevance, and coherence, particularly in the context of news articles. However, summarization models are increasingly being used to summarize diverse sources of text, such as social media data, that encompass a wide demographic user base. It is thus crucial to assess not only the quality of the generated summaries, but also the extent to which they can fairly represent the opinions of diverse social groups. Position bias, a long-known issue in news summarization, has received limited attention in the context of social multi-document summarization. We deeply investigate this phenomenon by analyzing the effect of group ordering in input documents when summarizing tweets from three distinct linguistic communities: African-American English, Hispanic-aligned Language, and White-aligned Language. Our empirical analysis shows that although the textual quality of the summaries remains consistent regardless of the input document order, in terms of fairness, the results vary significantly depending on how the dialect groups are presented in the input data. Our results suggest that position bias manifests differently in social multi-document summarization, severely impacting the fairness of summarization models.
Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
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