Risk-averse reinforcement learning (RARL) is critical for decision-making under uncertainty, which is especially valuable in high-stake applications. However, most existing works focus on risk measures, e.g., conditional value-at-risk (CVaR), while measures of variability remain underexplored. In this paper, we comprehensively study nine common measures of variability, namely Variance, Gini Deviation, Mean Deviation, Mean-Median Deviation, Standard Deviation, Inter-Quantile Range, CVaR Deviation, Semi_Variance, and Semi_Standard Deviation. Among them, four metrics have not been previously studied in RARL. We derive policy gradient formulas for these unstudied metrics, improve gradient estimation for Gini Deviation, analyze their gradient properties, and incorporate them with the REINFORCE and PPO frameworks to penalize the dispersion of returns. Our empirical study reveals that variance-based metrics lead to unstable policy updates. In contrast, CVaR Deviation and Gini Deviation show consistent performance across different randomness and evaluation domains, achieving high returns while effectively learning risk-averse policies. Mean Deviation and Semi_Standard Deviation are also competitive across different scenarios. This work provides a comprehensive overview of variability measures in RARL, offering practical insights for risk-aware decision-making and guiding future research on risk metrics and RARL algorithms.

This paper introduces the Robotability Score ($R$), a novel metric that quantifies the suitability of urban environments for autonomous robot navigation. Through expert interviews and surveys, we identify and weigh key features contributing to R for wheeled robots on urban streets. Our findings reveal that pedestrian density, crowd dynamics and pedestrian flow are the most critical factors, collectively accounting for 28% of the total score. Computing robotability across New York City yields significant variation; the area of highest R is 3.0 times more "robotable" than the area of lowest R. Deployments of a physical robot on high and low robotability areas show the adequacy of the score in anticipating the ease of robot navigation. This new framework for evaluating urban landscapes aims to reduce uncertainty in robot deployment while respecting established mobility patterns and urban planning principles, contributing to the discourse on harmonious human-robot environments.

This systematic literature review examines the critical challenges and solutions related to scalability and maintainability in Machine Learning (ML) systems. As ML applications become increasingly complex and widespread across industries, the need to balance system scalability with long-term maintainability has emerged as a significant concern. This review synthesizes current research and practices addressing these dual challenges across the entire ML life-cycle, from data engineering to model deployment in production. We analyzed 124 papers to identify and categorize 41 maintainability challenges and 13 scalability challenges, along with their corresponding solutions. Our findings reveal intricate inter dependencies between scalability and maintainability, where improvements in one often impact the other. The review is structured around six primary research questions, examining maintainability and scalability challenges in data engineering, model engineering, and ML system development. We explore how these challenges manifest differently across various stages of the ML life-cycle. This comprehensive overview offers valuable insights for both researchers and practitioners in the field of ML systems. It aims to guide future research directions, inform best practices, and contribute to the development of more robust, efficient, and sustainable ML applications across various domains.

However, their incompatibility with traditi onal datasets, which consist of batches of input vectors rather t han spike trains, necessitates the development of efficient enc oding methods. This paper introduces a novel, open-source PyT orc h-compatible Python framework for spike encoding, designed f or neuromorphic applications in machine learning and reinfor cement learning. The framework supports a range of encoding algorithms, including Leaky Integrate-and-Fire (LIF), St ep Forward (SF), Pulse Width Modulation (PWM), and Ben's Spiker Algorithm (BSA), as well as specialized encoding strategie s covering population coding and reinforcement learning sce narios. Furthermore, we investigate the performance trade-offs of each method on embedded hardware using C/C++ implementations, considering energy consumption, computation time, spike s par-sity, and reconstruction accuracy. Our findings indicate th at SF typically achieves the lowest reconstruction error and off ers the highest energy efficiency and fastest encoding speed, achie ving the second-best spike sparsity. At the same time, other meth - ods demonstrate particular strengths depending on the sign al characteristics. This framework and the accompanying empi rical analysis provide valuable resources for selecting optimal encoding strategies for energy-efficient SNN applications.

Wind power forecasting (WPF), as a significant research topic within renewable energy, plays a crucial role in enhancing the security, stability, and economic operation of power grids. However, due to the high stochasticity of meteorological factors (e.g., wind speed) and significant fluctuations in wind power output, mid-term wind power forecasting faces a dual challenge of maintaining high accuracy and computational efficiency. To address these issues, this paper proposes an efficient and lightweight mid-term wind power forecasting model, termed Fast-Powerformer. The proposed model is built upon the Reformer architecture, incorporating structural enhancements such as a lightweight Long Short-Term Memory (LSTM) embedding module, an input transposition mechanism, and a Frequency Enhanced Channel Attention Mechanism (FECAM). These improvements enable the model to strengthen temporal feature extraction, optimize dependency modeling across variables, significantly reduce computational complexity, and enhance sensitivity to periodic patterns and dominant frequency components. Experimental results conducted on multiple real-world wind farm datasets demonstrate that the proposed Fast-Powerformer achieves superior prediction accuracy and operational efficiency compared to mainstream forecasting approaches. Furthermore, the model exhibits fast inference speed and low memory consumption, highlighting its considerable practical value for real-world deployment scenarios.

Chemistry Foundation Models (CFMs) that leverage Graph Neural Networks (GNNs) operating on 3D molecular graph structures are becoming indispensable tools for computational chemists and materials scientists. These models facilitate the understanding of matter and the discovery of new molecules and materials. In contrast to GNNs operating on a large homogeneous graphs, GNNs used by CFMs process a large number of geometric graphs of varying sizes, requiring different optimization strategies than those developed for large homogeneous GNNs. This paper presents optimizations for two critical phases of CFM training: data distribution and model training, targeting MACE - a state-of-the-art CFM. We address the challenge of load balancing in data distribution by formulating it as a multi-objective bin packing problem. We propose an iterative algorithm that provides a highly effective, fast, and practical solution, ensuring efficient data distribution. For the training phase, we identify symmetric tensor contraction as the key computational kernel in MACE and optimize this kernel to improve the overall performance. Our combined approach of balanced data distribution and kernel optimization significantly enhances the training process of MACE. Experimental results demonstrate a substantial speedup, reducing per-epoch execution time for training from 12 to 2 minutes on 740 GPUs with a 2.6M sample dataset.

Cross-Domain Few-Shot Object Detection (CD-FSOD) poses significant challenges to existing object detection and few-shot detection models when applied across domains. In conjunction with NTIRE 2025, we organized the 1st CD-FSOD Challenge, aiming to advance the performance of current object detectors on entirely novel target domains with only limited labeled data. The challenge attracted 152 registered participants, received submissions from 42 teams, and concluded with 13 teams making valid final submissions. Participants approached the task from diverse perspectives, proposing novel models that achieved new state-of-the-art (SOTA) results under both open-source and closed-source settings. In this report, we present an overview of the 1st NTIRE 2025 CD-FSOD Challenge, highlighting the proposed solutions and summarizing the results submitted by the participants.

Geometric machine learning models such as graph neural networks have achieved remarkable success in recent years in chemical and materials science research for applications such as high-throughput virtual screening and atomistic simulations. The success of these models can be attributed to their ability to effectively learn latent representations of atomic structures directly from the training data. Conversely, this also results in high data requirements for these models, hindering their application to problems which are data sparse which are common in this domain. To address this limitation, there is a growing development in the area of pre-trained machine learning models which have learned general, fundamental, geometric relationships in atomistic data, and which can then be fine-tuned to much smaller application-specific datasets. In particular, models which are pre-trained on diverse, large-scale atomistic datasets have shown impressive generalizability and flexibility to downstream applications, and are increasingly referred to as atomistic foundation models. To leverage the untapped potential of these foundation models, we introduce MatterTune, a modular and extensible framework that provides advanced fine-tuning capabilities and seamless integration of atomistic foundation models into downstream materials informatics and simulation workflows, thereby lowering the barriers to adoption and facilitating diverse applications in materials science. In its current state, MatterTune supports a number of state-of-the-art foundation models such as ORB, MatterSim, JMP, and EquformerV2, and hosts a wide range of features including a modular and flexible design, distributed and customizable fine-tuning, broad support for downstream informatics tasks, and more.

High-resolution, near-ground wind-speed data are critical for improving the accuracy of weather predictions and climate models,$^{1-3}$ supporting wildfire control efforts,$^{4-7}$ and ensuring the safe passage of airplanes during takeoff and landing maneouvers.$^{8,9}$ Quantitative wind speed anemometry generally employs on-site instrumentation for accurate single-position data or sophisticated remote techniques such as Doppler radar for quantitative field measurements. It is widely recognized that the wind-induced motion of vegetation depends in a complex manner on their structure and mechanical properties, obviating their use in quantitative anemometry.$^{10-14}$ We analyze measurements on a host of different vegetation showing that leaf motion can be decoupled from the leaf's branch and support structure, at low-to-moderate wind speed, $U_{wind}$. This wind speed range is characterized by a leaf Reynolds number, enabling the development of a remote, quantitative anemometry method based on the formula, $U_{wind}\approx740\sqrt{μU_{leaf}/ρD}$, that relies only on the leaf size $D$, its measured fluctuating (RMS) speed $U_{leaf}$, the air viscosity $μ$, and its mass density $ρ$. This formula is corroborated by a first-principles model and validated using a host of laboratory and field tests on diverse vegetation types, ranging from oak, olive, and magnolia trees through to camphor and bullgrass. The findings of this study open the door to a new paradigm in anemometry, using natural vegetation to enable remote and rapid quantitative field measurements at global locations with minimal cost.

Data centers (DCs) as mission-critical infrastructures are pivotal in powering the growth of artificial intelligence (AI) and the digital economy. The evolution from Internet DC to AI DC has introduced new challenges in operating and managing data centers for improved business resilience and reduced total cost of ownership. As a result, new paradigms, beyond the traditional approaches based on best practices, must be in order for future data centers. In this research, we propose and develop a novel Physical AI (PhyAI) framework for advancing DC operations and management. Our system leverages the emerging capabilities of state-of-the-art industrial products and our in-house research and development. Specifically, it presents three core modules, namely: 1) an industry-grade in-house simulation engine to simulate DC operations in a highly accurate manner, 2) an AI engine built upon NVIDIA PhysicsNemo for the training and evaluation of physics-informed machine learning (PIML) models, and 3) a digital twin platform built upon NVIDIA Omniverse for our proposed 5-tier digital twin framework. This system presents a scalable and adaptable solution to digitalize, optimize, and automate future data center operations and management, by enabling real-time digital twins for future data centers. To illustrate its effectiveness, we present a compelling case study on building a surrogate model for predicting the thermal and airflow profiles of a large-scale DC in a real-time manner. Our results demonstrate its superior performance over traditional time-consuming Computational Fluid Dynamics/Heat Transfer (CFD/HT) simulation, with a median absolute temperature prediction error of 0.18 °C. This emerging approach would open doors to several potential research directions for advancing Physical AI in future DC operations.