In this paper, we propose a method for addressing the issue of unnoticed catastrophic deployment and domain shift in neural networks for semantic segmentation in autonomous driving. Our approach is based on the idea that deep learning-based perception for autonomous driving is uncertain and best represented as a probability distribution. As autonomous vehicles' safety is paramount, it is crucial for perception systems to recognize when the vehicle is leaving its operational design domain, anticipate hazardous uncertainty, and reduce the performance of the perception system. To address this, we propose to encapsulate the neural network under deployment within an uncertainty estimation envelope that is based on the epistemic uncertainty estimation through the Monte Carlo Dropout approach. This approach does not require modification of the deployed neural network and guarantees expected model performance. Our defensive perception envelope has the capability to estimate a neural network's performance, enabling monitoring and notification of entering domains of reduced neural network performance under deployment. Furthermore, our envelope is extended by novel methods to improve the application in deployment settings, including reducing compute expenses and confining estimation noise. Finally, we demonstrate the applicability of our method for multiple different potential deployment shifts relevant to autonomous driving, such as transitions into the night, rainy, or snowy domain. Overall, our approach shows great potential for application in deployment settings and enables operational design domain recognition via uncertainty, which allows for defensive perception, safe state triggers, warning notifications, and feedback for testing or development and adaptation of the perception stack.
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Deep neural networks (DNNs) have achieved remarkable success in numerous domains, and their application to PDE-related problems has been rapidly advancing. This paper provides an estimate for the generalization error of learning Lipschitz operators over Banach spaces using DNNs with applications to various PDE solution operators. The goal is to specify DNN width, depth, and the number of training samples needed to guarantee a certain testing error. Under mild assumptions on data distributions or operator structures, our analysis shows that deep operator learning can have a relaxed dependence on the discretization resolution of PDEs and, hence, lessen the curse of dimensionality in many PDE-related problems including elliptic equations, parabolic equations, and Burgers equations. Our results are also applied to give insights about discretization-invariance in operator learning.
In this paper, we study an age of information minimization problem in continuous-time and discrete-time status updating systems that involve multiple packet flows, multiple servers, and transmission errors. Four scheduling policies are proposed. We develop a unifying sample-path approach and use it to show that, when the packet generation and arrival times are synchronized across the flows, the proposed policies are (near) optimal for minimizing any time-dependent, symmetric, and non-decreasing penalty function of the ages of the flows over time in a stochastic ordering sense.
This paper addresses the multi-faceted problem of robot grasping, where multiple criteria may conflict and differ in importance. We introduce Grasp Ranking and Criteria Evaluation (GRaCE), a novel approach that employs hierarchical rule-based logic and a rank-preserving utility function to optimize grasps based on various criteria such as stability, kinematic constraints, and goal-oriented functionalities. Additionally, we propose GRaCE-OPT, a hybrid optimization strategy that combines gradient-based and gradient-free methods to effectively navigate the complex, non-convex utility function. Experimental results in both simulated and real-world scenarios show that GRaCE requires fewer samples to achieve comparable or superior performance relative to existing methods. The modular architecture of GRaCE allows for easy customization and adaptation to specific application needs.
We show that it is possible to learn an open-loop policy in simulation for the dynamic manipulation of a deformable linear object (DLO) -- e.g., a rope, wire, or cable -- that can be executed by a real robot without additional training. Our method is enabled by integrating an existing state-of-the-art DLO model (Discrete Elastic Rods) with MuJoCo, a robot simulator. We describe how this integration was done, check that validation results produced in simulation match what we expect from analysis of the physics, and apply policy optimization to train an open-loop policy from data collected only in simulation that uses a robot arm to fling a wire precisely between two obstacles. This policy achieves a success rate of 76.7% when executed by a real robot in hardware experiments without additional training on the real task.
Deep neural networks are over-parameterized and easily overfit the datasets they train on. In the extreme case, it has been shown that these networks can memorize a training set with fully randomized labels. We propose using the curvature of loss function around each training sample, averaged over training epochs, as a measure of memorization of the sample. We use this metric to study the generalization versus memorization properties of different samples in popular image datasets and show that it captures memorization statistics well, both qualitatively and quantitatively. We first show that the high curvature samples visually correspond to long-tailed, mislabeled, or conflicting samples, those that are most likely to be memorized. This analysis helps us find, to the best of our knowledge, a novel failure mode on the CIFAR100 and ImageNet datasets: that of duplicated images with differing labels. Quantitatively, we corroborate the validity of our scores via two methods. First, we validate our scores against an independent and comprehensively calculated baseline, by showing high cosine similarity with the memorization scores released by Feldman and Zhang (2020). Second, we inject corrupted samples which are memorized by the network, and show that these are learned with high curvature. To this end, we synthetically mislabel a random subset of the dataset. We overfit a network to it and show that sorting by curvature yields high AUROC values for identifying the corrupted samples. An added advantage of our method is that it is scalable, as it requires training only a single network as opposed to the thousands trained by the baseline, while capturing the aforementioned failure mode that the baseline fails to identify.
In this work, we present a method to add perturbations to the code descriptions to create new inputs in natural language (NL) from well-intentioned developers that diverge from the original ones due to the use of new words or because they miss part of them. The goal is to analyze how and to what extent perturbations affect the performance of AI code generators in the context of security-oriented code. First, we show that perturbed descriptions preserve the semantics of the original, non-perturbed ones. Then, we use the method to assess the robustness of three state-of-the-art code generators against the newly perturbed inputs, showing that the performance of these AI-based solutions is highly affected by perturbations in the NL descriptions. To enhance their robustness, we use the method to perform data augmentation, i.e., to increase the variability and diversity of the NL descriptions in the training data, proving its effectiveness against both perturbed and non-perturbed code descriptions.
Despite the impressive generalization capabilities of deep neural networks, they have been repeatedly shown to be overconfident when they are wrong. Fixing this issue is known as model calibration, and has consequently received much attention in the form of modified training schemes and post-training calibration procedures such as temperature scaling. While temperature scaling is frequently used because of its simplicity, it is often outperformed by modified training schemes. In this work, we identify a specific bottleneck for the performance of temperature scaling. We show that for empirical risk minimizers for a general set of distributions in which the supports of classes have overlaps, the performance of temperature scaling degrades with the amount of overlap between classes, and asymptotically becomes no better than random when there are a large number of classes. On the other hand, we prove that optimizing a modified form of the empirical risk induced by the Mixup data augmentation technique can in fact lead to reasonably good calibration performance, showing that training-time calibration may be necessary in some situations. We also verify that our theoretical results reflect practice by showing that Mixup significantly outperforms empirical risk minimization (with respect to multiple calibration metrics) on image classification benchmarks with class overlaps introduced in the form of label noise.
In this paper, we introduce SCALE, a collaborative framework that connects compact Specialized Translation Models (STMs) and general-purpose Large Language Models (LLMs) as one unified translation engine. By introducing translation from STM into the triplet in-context demonstrations, SCALE unlocks refinement and pivoting ability of LLM, thus mitigating language bias of LLM and parallel data bias of STM, enhancing LLM speciality without sacrificing generality, and facilitating continual learning without expensive LLM fine-tuning. Our comprehensive experiments show that SCALE significantly outperforms both few-shot LLMs (GPT-4) and specialized models (NLLB) in challenging low-resource settings. Moreover, in Xhosa to English translation, SCALE experiences consistent improvement by a 4 BLEURT score without tuning LLM and surpasses few-shot GPT-4 by 2.5 COMET score and 3.8 BLEURT score when equipped with a compact model consisting of merely 600M parameters. SCALE could also effectively exploit the existing language bias of LLMs by using an English-centric STM as a pivot for translation between any language pairs, outperforming few-shot GPT-4 by an average of 6 COMET points across eight translation directions. Furthermore we provide an in-depth analysis of SCALE's robustness, translation characteristics, and latency costs, providing solid foundation for future studies exploring the potential synergy between LLMs and more specialized, task-specific models.
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.
This work considers the question of how convenient access to copious data impacts our ability to learn causal effects and relations. In what ways is learning causality in the era of big data different from -- or the same as -- the traditional one? To answer this question, this survey provides a comprehensive and structured review of both traditional and frontier methods in learning causality and relations along with the connections between causality and machine learning. This work points out on a case-by-case basis how big data facilitates, complicates, or motivates each approach.
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