--This paper presents a novel solution to address the challenges in achieving energy efficiency and cooperation for collision avoidance in UA V swarms. The proposed method combines Artificial Potential Field (APF) and Particle Swarm Optimization (PSO) techniques. APF provides environmental awareness and implicit coordination to UA Vs, while PSO searches for collision-free and energy-efficient trajectories for each UA V in a decentralized manner under the implicit coordination. This decentralized approach is achieved by minimizing a novel cost function that leverages the advantages of the active contour model from image processing. Additionally, future trajectories are predicted by approximating the minima of the novel cost function using calculus of variation, which enables proactive actions and defines the initial conditions for PSO. We propose a two-branch trajectory planning framework that ensures UA Vs only change altitudes when necessary for energy considerations. Extensive experiments are conducted to evaluate the effectiveness and efficiency of our method in various situations. NMANNED aerial vehicles (UA V) are aircraft capable of being controlled remotely or operating autonomously. Multi-rotor UA Vs are studied in this paper owning to their prevalence in research and industry. A UA V swarm is a group of UA Vs that work together to perform a common task, such as search and rescue [1], tracking and monitoring [2], data collection [3], and post-disaster communication recovery [4]. However, the blossom of these applications is limited by effective collision avoidance algorithms for UA V swarms. Collision avoidance for UA V swarms is challenging in terms of optimizing energy consumption and achieving cooperation. DJI Matrice 600 create constraints on energy consumption, limiting their application in long-distance missions. Secondly, a lack of cooperation may lead to collisions between swarm members, causing safety risks for the entire swarm and unnecessary energy consumption in avoiding each other. It is worth noting that the energy consumption of UA Vs primarily occurs in two main domains: communication and propulsion. For instance, communication may consume only a few watts, whereas propulsion can demand hundreds of watts [7]. Hence, this paper focuses on optimizing propulsion energy efficiency in collision avoidance for UA V swarms.

Besides performance, efficiency is a key design driver of technologies supporting vehicular perception. Indeed, a well-balanced trade-off between performance and energy consumption is crucial for the sustainability of autonomous vehicles. In this context, the diversity of real-world contexts in which autonomous vehicles can operate motivates the need for empowering perception models with the capability to detect, characterize and identify newly appearing objects by themselves. In this manuscript we elaborate on this threefold conundrum (performance, efficiency and open-world learning) for object detection modeling tasks over image data collected from vehicular scenarios. Specifically, we show that well-performing and efficient models can be realized by virtue of Spiking Neural Networks (SNNs), reaching competitive levels of detection performance when compared to their non-spiking counterparts at dramatic energy consumption savings (up to 85%) and a slightly improved robustness against image noise. Our experiments herein offered also expose qualitatively the complexity of detecting new objects based on the preliminary results of a simple approach to discriminate potential object proposals in the captured image.

Sequential planning in large state space and action space quickly becomes intractable due to combinatorial explosion of the search space. Heuristic methods, like monte-carlo tree search, though effective for large state space, but struggle if action space is large. Pure reinforcement learning methods, relying only on reward signals, needs prohibitively large interactions with the environment to device a viable plan. If the state space, observations and actions can be represented in natural language then Large Language models (LLM) can be used to generate action plans. Recently several such goal-directed agents like Reflexion, CLIN, SayCan were able to surpass the performance of other state-of-the-art methods with minimum or no task specific training. But they still struggle with exploration and get stuck in local optima. Their planning capabilities are limited by the limited reasoning capability of the foundational LLMs on text data. We propose a hybrid agent "neoplanner", that synergizes both state space search with queries to foundational LLM to get the best action plan. The reward signals are quantitatively used to drive the search. A balance of exploration and exploitation is maintained by maximizing upper confidence bounds of values of states. In places where random exploration is needed, the LLM is queried to generate an action plan. Learnings from each trial are stored as entity relationships in text format. Those are used in future queries to the LLM for continual improvement. Experiments in the Scienceworld environment reveals a 124% improvement from the current best method in terms of average reward gained across multiple tasks.

Foundation models, such as Large Language Models (LLMs), can respond to a wide range of format-free queries without any task-specific data collection or model training, creating various research and application opportunities for the modeling and operation of large-scale power systems. In this paper, we outline how such large foundation model such as GPT-4 are developed, and discuss how they can be leveraged in challenging power and energy system tasks. We first investigate the potential of existing foundation models by validating their performance on four representative tasks across power system domains, including the optimal power flow (OPF), electric vehicle (EV) scheduling, knowledge retrieval for power engineering technical reports, and situation awareness. Our results indicate strong capabilities of such foundation models on boosting the efficiency and reliability of power system operational pipelines. We also provide suggestions and projections on future deployment of foundation models in power system applications.

The South Australia region of the Australian National Electricity Market (NEM) displays some of the highest levels of price volatility observed in modern electricity markets. This paper outlines an approach to probabilistic forecasting under these extreme conditions, including spike filtration and several post-processing steps. We propose using quantile regression as an ensemble tool for probabilistic forecasting, with our combined forecasts achieving superior results compared to all constituent models. Within our ensemble framework, we demonstrate that averaging models with varying training length periods leads to a more adaptive model and increased prediction accuracy. The applicability of the final model is evaluated by comparing our median forecasts with the point forecasts available from the Australian NEM operator, with our model outperforming these NEM forecasts by a significant margin.

Accurate intraday forecasts of the power output by PhotoVoltaic (PV) systems are critical to improve the operation of energy distribution grids. We describe a neural autoregressive model which aims at performing such intraday forecasts. We build upon a physical, deterministic PV performance model, the output of which being used as covariates in the context of the neural model. In addition, our application data relates to a geographically distributed set of PV systems. We address all PV sites with a single neural model, which embeds the information about the PV site in specific covariates. We use a scale-free approach which does rely on explicit modelling of seasonal effects. Our proposal repurposes a model initially used in the retail sector, and discloses a novel truncated Gaussian output distribution. An ablation study and a comparison to alternative architectures from the literature shows that the components in the best performing proposed model variant work synergistically to reach a skill score of 15.72% with respect to the physical model, used as a baseline.

In this paper we introduce GP+, an open-source library for kernel-based learning via Gaussian processes (GPs) which are powerful statistical models that are completely characterized by their parametric covariance and mean functions. GP+ is built on PyTorch and provides a user-friendly and object-oriented tool for probabilistic learning and inference. As we demonstrate with a host of examples, GP+ has a few unique advantages over other GP modeling libraries. We achieve these advantages primarily by integrating nonlinear manifold learning techniques with GPs' covariance and mean functions. As part of introducing GP+, in this paper we also make methodological contributions that (1) enable probabilistic data fusion and inverse parameter estimation, and (2) equip GPs with parsimonious parametric mean functions which span mixed feature spaces that have both categorical and quantitative variables. We demonstrate the impact of these contributions in the context of Bayesian optimization, multi-fidelity modeling, sensitivity analysis, and calibration of computer models.

Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graphs with atoms embedded as nodes in 3D Euclidean space. In these graphs, the geometric attributes transform according to the inherent physical symmetries of 3D atomic systems, including rotations and translations in Euclidean space, as well as node permutations. In recent years, Geometric Graph Neural Networks have emerged as the preferred machine learning architecture powering applications ranging from protein structure prediction to molecular simulations and material generation. Their specificity lies in the inductive biases they leverage -- such as physical symmetries and chemical properties -- to learn informative representations of these geometric graphs. In this opinionated paper, we provide a comprehensive and self-contained overview of the field of Geometric GNNs for 3D atomic systems. We cover fundamental background material and introduce a pedagogical taxonomy of Geometric GNN architectures: (1) invariant networks, (2) equivariant networks in Cartesian basis, (3) equivariant networks in spherical basis, and (4) unconstrained networks. Additionally, we outline key datasets and application areas and suggest future research directions. The objective of this work is to present a structured perspective on the field, making it accessible to newcomers and aiding practitioners in gaining an intuition for its mathematical abstractions.

Gaussian Processes (GPs) are a versatile method that enables different approaches towards learning for dynamics and control. Gaussianity assumptions appear in two dimensions in GPs: The positive semi-definite kernel of the underlying reproducing kernel Hilbert space is used to construct the co-variance of a Gaussian distribution over functions, while measurement noise (i.e. data corruption) is usually modeled as i.i.d. additive Gaussian. In this note, we relax the latter Gaussianity assumption, i.e., we consider kernel ridge regression with additive i.i.d. non-Gaussian measurement noise. To apply the usual kernel trick, we rely on the representation of the uncertainty via polynomial chaos expansions, which are series expansions for random variables of finite variance introduced by Norbert Wiener. We derive and discuss the analytic $\mathcal{L}^2$ solution to the arising Wiener kernel regression. Considering a polynomial system as numerical example, we show that our approach allows to untangle the effects of epistemic and aleatoric uncertainties.

We design a user-friendly and scalable knowledge graph construction (KGC) system for extracting structured knowledge from the unstructured corpus. Different from existing KGC systems, gBuilder provides a flexible and user-defined pipeline to embrace the rapid development of IE models. More built-in template-based or heuristic operators and programmable operators are available for adapting to data from different domains. Furthermore, we also design a cloud-based self-adaptive task scheduling for gBuilder to ensure its scalability on large-scale knowledge graph construction. Experimental evaluation demonstrates the ability of gBuilder to organize multiple information extraction models for knowledge graph construction in a uniform platform, and confirms its high scalability on large-scale KGC tasks.