In high-pressure environments where human individuals must simultaneously monitor multiple entities, communicate effectively, and maintain intense focus, the perception of time becomes a critical factor influencing performance and well-being. One indicator of well-being can be the person's subjective time perception. In our project $ChronoPilot$, we aim to develop a device that modulates human subjective time perception. In this study, we present a method to automatically assess the subjective time perception of air traffic controllers, a group often faced with demanding conditions, using their physiological data and eleven state-of-the-art machine learning classifiers. The physiological data consist of photoplethysmogram, electrodermal activity, and temperature data. We find that the support vector classifier works best with an accuracy of 79 % and electrodermal activity provides the most descriptive biomarker. These findings are an important step towards closing the feedback loop of our $ChronoPilot$-device to automatically modulate the user's subjective time perception. This technological advancement may promise improvements in task management, stress reduction, and overall productivity in high-stakes professions.
Algorithms that use derivatives of governing equations have accelerated rigid robot simulations and improved their accuracy, enabling the modeling of complex, real-world capabilities. However, extending these methods to soft and hybrid soft-rigid robots is significantly more challenging due to the complexities in modeling continuous deformations inherent in soft bodies. A considerable number of soft robots and the deformable links of hybrid robots can be effectively modeled as slender rods. The Geometric Variable Strain (GVS) model, which employs the screw theory and the strain parameterization of the Cosserat rod, extends the rod theory to model hybrid soft-rigid robots within the same mathematical framework. Using the Recursive Newton-Euler Algorithm, we developed the analytical derivatives of the governing equations of the GVS model. These derivatives facilitate the implicit integration of dynamics and provide the analytical Jacobian of the statics residue, ensuring fast and accurate computations. We applied these derivatives to the mechanical simulations of six common robotic systems: a soft cable-driven manipulator, a hybrid serial robot, a fin-ray finger, a hybrid parallel robot, a contact scenario, and an underwater hybrid mobile robot. Simulation results demonstrate substantial improvements in computational efficiency, with speed-ups of up to three orders of magnitude. We validate the model by comparing simulations done with and without analytical derivatives. Beyond static and dynamic simulations, the techniques discussed in this paper hold the potential to revolutionize the analysis, control, and optimization of hybrid robotic systems for real-world applications.
We present a computational formulation for the approximate version of several variational inequality problems, investigating their computational complexity and establishing PPAD-completeness. Examining applications in computational game theory, we specifically focus on two key concepts: resilient Nash equilibrium, and multi-leader-follower games -- domains traditionally known for the absence of general solutions. In the presence of standard assumptions and relaxation techniques, we formulate problem versions for such games that are expressible in terms of variational inequalities, ultimately leading to proofs of PPAD-completeness.
Symmetries are prevalent in deep learning and can significantly influence the learning dynamics of neural networks. In this paper, we examine how exponential symmetries -- a broad subclass of continuous symmetries present in the model architecture or loss function -- interplay with stochastic gradient descent (SGD). We first prove that gradient noise creates a systematic motion (a ``Noether flow") of the parameters $\theta$ along the degenerate direction to a unique initialization-independent fixed point $\theta^*$. These points are referred to as the {\it noise equilibria} because, at these points, noise contributions from different directions are balanced and aligned. Then, we show that the balance and alignment of gradient noise can serve as a novel alternative mechanism for explaining important phenomena such as progressive sharpening/flattening and representation formation within neural networks and have practical implications for understanding techniques like representation normalization and warmup.
Post-training quantization is widely employed to reduce the computational demands of neural networks. Typically, individual substructures, such as layers or blocks of layers, are quantized with the objective of minimizing quantization errors in their pre-activations by fine-tuning the corresponding weights. Deriving this local objective from the global objective of minimizing task loss involves two key simplifications: assuming substructures are mutually independent and ignoring the knowledge of subsequent substructures as well as the task loss. In this work, we assess the effects of these simplifications on weight-only quantization of large language models. We introduce two multi-block fine-tuning strategies and compare them against the baseline of fine-tuning single transformer blocks. The first captures correlations of weights across blocks by jointly optimizing multiple quantized blocks. The second incorporates knowledge of subsequent blocks by minimizing the error in downstream pre-activations rather than focusing solely on the quantized block. Our findings indicate that the effectiveness of these methods depends on the specific network model, with no impact on some models but demonstrating significant benefits for others.
The meteoric rise in power and popularity of machine learning models dependent on valuable training data has reignited a basic tension between the power of running a program locally and the risk of exposing details of that program to the user. At the same time, fundamental properties of quantum states offer new solutions to data and program security that can require strikingly few quantum resources to exploit, and offer advantages outside of mere computational run time. In this work, we demonstrate such a solution with quantum one-time tokens. A quantum one-time token is a quantum state that permits a certain program to be evaluated exactly once. One-time security guarantees, roughly, that the token cannot be used to evaluate the program more than once. We propose a scheme for building quantum one-time tokens for any randomized classical program, which include generative AI models. We prove that the scheme satisfies an interesting definition of one-time security as long as outputs of the classical algorithm have high enough min-entropy, in a black box model. Importantly, the classical program being protected does not need to be implemented coherently on a quantum computer. In fact, the size and complexity of the quantum one-time token is independent of the program being protected, and additional quantum resources serve only to increase the security of the protocol. Due to this flexibility in adjusting the security, we believe that our proposal is parsimonious enough to serve as a promising candidate for a near-term useful demonstration of quantum computing in either the NISQ or early fault tolerant regime.
Mathematical reasoning is a fundamental aspect of human intelligence and is applicable in various fields, including science, engineering, finance, and everyday life. The development of artificial intelligence (AI) systems capable of solving math problems and proving theorems has garnered significant interest in the fields of machine learning and natural language processing. For example, mathematics serves as a testbed for aspects of reasoning that are challenging for powerful deep learning models, driving new algorithmic and modeling advances. On the other hand, recent advances in large-scale neural language models have opened up new benchmarks and opportunities to use deep learning for mathematical reasoning. In this survey paper, we review the key tasks, datasets, and methods at the intersection of mathematical reasoning and deep learning over the past decade. We also evaluate existing benchmarks and methods, and discuss future research directions in this domain.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
In contrast to batch learning where all training data is available at once, continual learning represents a family of methods that accumulate knowledge and learn continuously with data available in sequential order. Similar to the human learning process with the ability of learning, fusing, and accumulating new knowledge coming at different time steps, continual learning is considered to have high practical significance. Hence, continual learning has been studied in various artificial intelligence tasks. In this paper, we present a comprehensive review of the recent progress of continual learning in computer vision. In particular, the works are grouped by their representative techniques, including regularization, knowledge distillation, memory, generative replay, parameter isolation, and a combination of the above techniques. For each category of these techniques, both its characteristics and applications in computer vision are presented. At the end of this overview, several subareas, where continuous knowledge accumulation is potentially helpful while continual learning has not been well studied, are discussed.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
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.