The immense computational cost of traditional numerical weather and climate models has sparked the development of machine learning (ML) based emulators. Because ML methods benefit from long records of training data, it is common to use datasets that are temporally subsampled relative to the time steps required for the numerical integration of differential equations. Here, we investigate how this often overlooked processing step affects the quality of an emulator's predictions. We implement two ML architectures from a class of methods called reservoir computing: (1) a form of Nonlinear Vector Autoregression (NVAR), and (2) an Echo State Network (ESN). Despite their simplicity, it is well documented that these architectures excel at predicting low dimensional chaotic dynamics. We are therefore motivated to test these architectures in an idealized setting of predicting high dimensional geophysical turbulence as represented by Surface Quasi-Geostrophic dynamics. In all cases, subsampling the training data consistently leads to an increased bias at small spatial scales that resembles numerical diffusion. Interestingly, the NVAR architecture becomes unstable when the temporal resolution is increased, indicating that the polynomial based interactions are insufficient at capturing the detailed nonlinearities of the turbulent flow. The ESN architecture is found to be more robust, suggesting a benefit to the more expensive but more general structure. Spectral errors are reduced by including a penalty on the kinetic energy density spectrum during training, although the subsampling related errors persist. Future work is warranted to understand how the temporal resolution of training data affects other ML architectures.

An open research question in robotics is how to combine the benefits of model-free reinforcement learning (RL) - known for its strong task performance and flexibility in optimizing general reward formulations - with the robustness and online replanning capabilities of model predictive control (MPC). This paper provides an answer by introducing a new framework called Actor-Critic Model Predictive Control. The key idea is to embed a differentiable MPC within an actor-critic RL framework. The proposed approach leverages the short-term predictive optimization capabilities of MPC with the exploratory and end-to-end training properties of RL. The resulting policy effectively manages both short-term decisions through the MPC-based actor and long-term prediction via the critic network, unifying the benefits of both model-based control and end-to-end learning. We validate our method in both simulation and the real world with a quadcopter platform across various high-level tasks. We show that the proposed architecture can achieve real-time control performance, learn complex behaviors via trial and error, and retain the robustness inherent to MPC.

Machine learning models trained with structural health monitoring data have become a powerful tool for system identification. This paper presents a physics-informed Gaussian process (GP) model for Timoshenko beam elements. The model is constructed as a multi-output GP with covariance and cross-covariance kernels analytically derived based on the differential equations for deflections, rotations, strains, bending moments, shear forces and applied loads. Stiffness identification is performed in a Bayesian format by maximising a posterior model through a Markov chain Monte Carlo method, yielding a stochastic model for the structural parameters. The optimised GP model is further employed for probabilistic predictions of unobserved responses. Additionally, an entropy-based method for physics-informed sensor placement optimisation is presented, exploiting heterogeneous sensor position information and structural boundary conditions built into the GP model. Results demonstrate that the proposed approach is effective at identifying structural parameters and is capable of fusing data from heterogeneous and multi-fidelity sensors. Probabilistic predictions of structural responses and internal forces are in closer agreement with measured data. We validate our model with an experimental setup and discuss the quality and uncertainty of the obtained results. The proposed approach has potential applications in the field of structural health monitoring (SHM) for both mechanical and structural systems.

Existing grasp prediction approaches are mostly based on offline learning, while, ignored the exploratory grasp learning during online adaptation to new picking scenarios, i.e., unseen object portfolio, camera and bin settings etc. In this paper, we present a novel method for online learning of grasp predictions for robotic bin picking in a principled way. Existing grasp prediction approaches are mostly based on offline learning, while, ignored the exploratory grasp learning during online adaptation to new picking scenarios, i.e., unseen object portfolio, camera and bin settings etc. In this paper, we present a novel method for online learning of grasp predictions for robotic bin picking in a principled way. Specifically, the online learning algorithm with an effective exploration strategy can significantly improve its adaptation performance to unseen environment settings. To this end, we first propose to formulate online grasp learning as a RL problem that will allow to adapt both grasp reward prediction and grasp poses. We propose various uncertainty estimation schemes based on Bayesian Uncertainty Quantification and Distributional Ensembles. We carry out evaluations on real-world bin picking scenes of varying difficulty. The objects in the bin have various challenging physical and perceptual characteristics that can be characterized by semi- or total transparency, and irregular or curved surfaces. The results of our experiments demonstrate a notable improvement in the suggested approach compared to conventional online learning methods which incorporate only naive exploration strategies.

Measuring the sum of the three active neutrino masses, $M_\nu$, is one of the most important challenges in modern cosmology. Massive neutrinos imprint characteristic signatures on several cosmological observables in particular on the large-scale structure of the Universe. In order to maximize the information that can be retrieved from galaxy surveys, accurate theoretical predictions in the non-linear regime are needed. Currently, one way to achieve those predictions is by running cosmological numerical simulations. Unfortunately, producing those simulations requires high computational resources -- several hundred to thousand core-hours for each neutrino mass case. In this work, we propose a new method, based on a deep learning network, to quickly generate simulations with massive neutrinos from standard $\Lambda$CDM simulations without neutrinos. We computed multiple relevant statistical measures of deep-learning generated simulations, and conclude that our approach is an accurate alternative to the traditional N-body techniques. In particular the power spectrum is within $\simeq 6\%$ down to non-linear scales $k=0.7$~\rm h/Mpc. Finally, our method allows us to generate massive neutrino simulations 10,000 times faster than the traditional methods.

Battery health assessment and recuperation play a crucial role in the utilization of second-life Li-ion batteries. However, due to ambiguous aging mechanisms and lack of correlations between the recovery effects and operational states, it is challenging to accurately estimate battery health and devise a clear strategy for cell rejuvenation. This paper presents aging and reconditioning experiments of 62 commercial high-energy type lithium iron phosphate (LFP) cells, which supplement existing datasets of high-power LFP cells. The relatively large-scale data allow us to use machine learning models to predict cycle life and identify important indicators of recoverable capacity. Considering cell-to-cell inconsistencies, an average test error of $16.84\% \pm 1.87\%$ (mean absolute percentage error) for cycle life prediction is achieved by gradient boosting regressor given information from the first 80 cycles. In addition, it is found that some of the recoverable lost capacity is attributed to the lateral lithium non-uniformity within the electrodes. An equivalent circuit model is built and experimentally validated to demonstrate how such non-uniformity can be accumulated, and how it can give rise to recoverable capacity loss. SHapley Additive exPlanations (SHAP) analysis also reveals that battery operation history significantly affects the capacity recovery.

Energy consumption is a fundamental concern in mobile application development, bearing substantial significance for both developers and end-users. Moreover, it is a critical determinant in the consumer's decision-making process when considering a smartphone purchase. From the sustainability perspective, it becomes imperative to explore approaches aimed at mitigating the energy consumption of mobile devices, given the significant global consequences arising from the extensive utilisation of billions of smartphones, which imparts a profound environmental impact. Despite the existence of various energy-efficient programming practices within the Android platform, the dominant mobile ecosystem, there remains a need for documented machine learning-based energy prediction algorithms tailored explicitly for mobile app development. Hence, the main objective of this research is to propose a novel neural network-based framework, enhanced by a metaheuristic approach, to achieve robust energy prediction in the context of mobile app development. The metaheuristic approach here plays a crucial role in not only identifying suitable learning algorithms and their corresponding parameters but also determining the optimal number of layers and neurons within each layer. To the best of our knowledge, prior studies have yet to employ any metaheuristic algorithm to address all these hyperparameters simultaneously. Moreover, due to limitations in accessing certain aspects of a mobile phone, there might be missing data in the data set, and the proposed framework can handle this. In addition, we conducted an optimal algorithm selection strategy, employing 13 metaheuristic algorithms, to identify the best algorithm based on accuracy and resistance to missing values. The comprehensive experiments demonstrate that our proposed approach yields significant outcomes for energy consumption prediction.

Abstract-- The integration of Large Language Models (LLMs) into robotics has revolutionized human-robot interactions and autonomous task planning. However, these systems are often unable to self-correct during the task execution, which hinders their adaptability in dynamic real-world environments. To address this issue, we present a Hierarchical Closed-loop Robotic Intelligent Self-correction Planner (HiCRISP), an innovative framework that enables robots to correct errors within individual steps during the task execution. HiCRISP actively monitors and adapts the task execution process, addressing both high-level planning and low-level action errors. This enhancement has the potential to propel smart [4], and logical reasoning [5], [6].

Perceiving and mapping the surroundings are essential for enabling autonomous navigation in any robotic platform. The algorithm class that enables accurate mapping while correcting the odometry errors present in most robotics systems is Simultaneous Localization and Mapping (SLAM). Today, fully onboard mapping is only achievable on robotic platforms that can host high-wattage processors, mainly due to the significant computational load and memory demands required for executing SLAM algorithms. For this reason, pocket-size hardware-constrained robots offload the execution of SLAM to external infrastructures. To address the challenge of enabling SLAM algorithms on resource-constrained processors, this paper proposes NanoSLAM, a lightweight and optimized end-to-end SLAM approach specifically designed to operate on centimeter-size robots at a power budget of only 87.9 mW. We demonstrate the mapping capabilities in real-world scenarios and deploy NanoSLAM on a nano-drone weighing 44 g and equipped with a novel commercial RISC-V low-power parallel processor called GAP9. The algorithm is designed to leverage the parallel capabilities of the RISC-V processing cores and enables mapping of a general environment with an accuracy of 4.5 cm and an end-to-end execution time of less than 250 ms.

Abstract-- This paper presents a Hierarchical Reinforcement Learning (HierRL) methodology tailored for optimizing CubeSat task scheduling in Low Earth Orbits (LEO). Integrating this mechanism creates a safe and fault-tolerant system for CubeSat task scheduling. I. INTRODUCTION CubeSats have transformed the space industry, providing a cost-effective and efficient way to conduct diverse space A rising focus is on equipping involves a constrained optimization [8]. However, the inherent spacecraft with advanced autonomous decision-making uncertainties and complexities of space environments, capabilities [3, 4]. Achieving this relies on using automated combined with task variability and unpredictability, often planning tools to reduce human involvement and effectively surpass the capabilities of traditional tools [9]. Implementing on-board planning mechanisms in spacecraft missions brings One promising solution gaining attention involves substantial benefits, including increased spacecraft applying artificial intelligence to dynamic task scheduling availability, heightened reliability, and reduced ground [10].