The Mar Menor, Europe's largest coastal lagoon, located in Spain, has undergone severe eutrophication crises. Monitoring chlorophyll-a (Chl-a) is essential to anticipate harmful algal blooms and guide mitigation. Traditional in situ measurements are spatially and temporally limited. Satellite-based approaches provide a more comprehensive view, enabling scalable, long-term, and transferable monitoring. This study aims to overcome limitations of chlorophyll monitoring, often restricted to surface estimates or limited temporal coverage, by developing a reliable methodology to predict and map Chl-a across the water column of the Mar Menor. The work integrates Sentinel 2 imagery with buoy-based ground truth to create models capable of high-resolution, depth-specific monitoring, enhancing early-warning capabilities for eutrophication. Nearly a decade of Sentinel 2 images was atmospherically corrected using C2RCC processors. Buoy data were aggregated by depth (0-1 m, 1-2 m, 2-3 m, 3-4 m). Multiple ML and DL algorithms-including RF, XGBoost, CatBoost, Multilater Perceptron Networks, and ensembles-were trained and validated using cross-validation. Systematic band-combination experiments and spatial aggregation strategies were tested to optimize prediction. Results show depth-dependent performance. At the surface, C2X-Complex with XGBoost and ensemble models achieved R2 = 0.89; at 1-2 m, CatBoost and ensemble models reached R2 = 0.87; at 2-3 m, TOA reflectances with KNN performed best (R2 = 0.81); while at 3-4 m, RF achieved R2 = 0.66. Generated maps successfully reproduced known eutrophication events (e.g., 2016 crisis, 2025 surge), confirming robustness. The study delivers an end-to-end, validated methodology for depth-specific Chl-amapping. Its integration of multispectral band combinations, buoy calibration, and ML/DL modeling offers a transferable framework for other turbid coastal systems.

Weather forecasting is a fundamental task in spatiotemporal data analysis, with broad applications across a wide range of domains. Existing data-driven forecasting methods typically model atmospheric dynamics over a fixed short time interval (e.g., 6 hours) and rely on naive autoregression-based rollout for long-term forecasting (e.g., 138 hours). However, this paradigm suffers from two key limitations: (1) it often inadequately models the spatial and multi-scale temporal dependencies inherent in global weather systems, and (2) the rollout strategy struggles to balance error accumulation with the capture of fine-grained atmospheric variations. In this study, we propose ARROW, an Adaptive-Rollout Multi-scale temporal Routing method for Global Weather Forecasting. To contend with the first limitation, we construct a multi-interval forecasting model that forecasts weather across different time intervals. Within the model, the Shared-Private Mixture-of-Experts captures both shared patterns and specific characteristics of atmospheric dynamics across different time scales, while Ring Positional Encoding accurately encodes the circular latitude structure of the Earth when representing spatial information. For the second limitation, we develop an adaptive rollout scheduler based on reinforcement learning, which selects the most suitable time interval to forecast according to the current weather state. Experimental results demonstrate that ARROW achieves state-of-the-art performance in global weather forecasting, establishing a promising paradigm in this field.

Time domain simulation, i.e., modeling the system's evolution over time, is a crucial tool for studying and enhancing power system stability and dynamic performance. However, these simulations become computationally intractable for renewable-penetrated grids, due to the small simulation time step required to capture renewable energy resources' ultra-fast dynamic phenomena in the range of 1-50 microseconds. This creates a critical need for solutions that are both fast and scalable, posing a major barrier for the stable integration of renewable energy resources and thus climate change mitigation. This paper explores operator learning, a family of machine learning methods that learn mappings between functions, as a surrogate model for these costly simulations. The paper investigates, for the first time, the fundamental concept of simulation time step-invariance, which enables models trained on coarse time steps to generalize to fine-resolution dynamics. Three operator learning methods are benchmarked on a simple test system that, while not incorporating practical complexities of renewable-penetrated grids, serves as a first proof-of-concept to demonstrate the viability of time step-invariance. Models are evaluated on (i) zero-shot super-resolution, where training is performed on a coarse simulation time step and inference is performed at super-resolution, and (ii) generalization between stable and unstable dynamic regimes. This work addresses a key challenge in the integration of renewable energy for the mitigation of climate change by benchmarking operator learning methods to model physical systems.

Every year, the European Union and its member states allocate millions of euros to fund various development initiatives. However, the increasing number of applications received for these programs often creates significant bottlenecks in evaluation processes, due to limited human capacity. In this work, we detail the real-world deployment of AI-assisted evaluation within the pipeline of two government initiatives: (i) corporate applications aimed at international business expansion, and (ii) citizen reimbursement claims for investments in energy-efficient home improvements. While these two cases involve distinct evaluation procedures, our findings confirm that AI effectively enhanced processing efficiency and reduced workload across both types of applications. Specifically, in the citizen reimbursement claims initiative, our solution increased reviewer productivity by 20.1%, while keeping a negligible false-positive rate based on our test set observations. These improvements resulted in an overall reduction of more than 2 months in the total evaluation time, illustrating the impact of AI-driven automation in large-scale evaluation workflows.

Electrochemical impedance spectroscopy (EIS) data is typically modeled using an equivalent circuit model (ECM), with parameters obtained by minimizing a loss function via nonlinear least squares fitting. This paper introduces two new loss functions, log-B and log-BW, derived from the Bode representation of EIS. Using a large dataset of generated EIS data, the performance of proposed loss functions was evaluated alongside existing ones in terms of R2 scores, chi-squared, computational efficiency, and the mean absolute percentage error (MAPE) between the predicted component values and the original values. Statistical comparisons revealed that the choice of loss function impacts convergence, computational efficiency, quality of fit, and MAPE. Our analysis showed that X2 loss function (squared sum of residuals with proportional weighting) achieved the highest performance across multiple quality of fit metrics, making it the preferred choice when the quality of fit is the primary goal. On the other hand, log-B offered a slightly lower quality of fit while being approximately 1.4 times faster and producing lower MAPE for most circuit components, making log-B as a strong alternative. This is a critical factor for large-scale least squares fitting in data-driven applications, such as training machine learning models on extensive datasets or iterations.

Abstract-- Sequential robot manipulation tasks require finding collision-free trajectories that satisfy geometric constraints across multiple object interactions in potentially high-dimensional configuration spaces. Solving these problems in real-time and at large scales has remained out of reach due to computational requirements. Recently, GPU-based acceleration has shown promising results, but prior methods achieve limited performance due to CPU-GPU data transfer overhead and complex logic that prevents full hardware utilization. T o this end, we present SPaSM (Sampling Particle optimization for Sequential Manipulation), a fully GPU-parallelized framework that compiles constraint evaluation, sampling, and gradient-based optimization into optimized CUDA kernels for end-to-end trajectory optimization without CPU coordination. The method consists of a two-stage particle optimization strategy: first solving placement constraints through massively parallel sampling, then lifting solutions to full trajectory optimization in joint space. Unlike hierarchical approaches, SPaSM jointly optimizes object placements and robot trajectories to handle scenarios where motion feasibility constrains placement options. Experimental evaluation on challenging benchmarks demonstrates solution times in the realm of milliseconds with a 100% success rate; a 4000 speedup compared to existing approaches. Code and examples are available at commalab.org/papers/spasm.

With the growing popularity of LLM agents and RAG, it has become increasingly important to retrieve documents that are essential for solving a task, even when their connection to the task is indirect or implicit. Addressing this problem requires fine-grained reasoning to accurately assess the relevance between the task and each candidate document. This capability, however, poses a significant challenge for existing IR techniques. Despite recent progress in reasoning-enhanced IR, existing approaches still face significant challenges in applicability, scalability, and efficiency. In this work, we propose Retro*, a novel approach for reasoning-intensive document retrieval. Our method introduces a rubric-based relevance scoring mechanism, enabling the model to reason about the relationship between a task and a document based on explicitly defined criteria, whereby producing a fine-grained, interpretable relevance score. Retro* also supports test-time scaling by combining multiple reasoning trajectories via score integration, which produces more reliable relevance estimates. To optimize Retro*'s reasoning capabilities, we introduce a novel reinforcement learning algorithm tailored for its relevance scoring mechanism, which employs two composite rewards to fully exploit the trajectories of each training sample. Our experiments show that Retro* outperforms existing document retrieval methods with notable advantages, leading to state-of-the-art performance on the BRIGHT benchmark. Large language model (LLM) agents have become increasingly important for tackling complex tasks such as software engineering, mathematics, and scientific research (Chan et al., 2024; Jin et al., 2025; Wei et al., 2025; Phan et al., 2025). In these applications, retrieval-augmented generation (RAG) (Lewis et al., 2020; Gao et al., 2023) plays a crucial role, as access to external knowledge is often necessary to produce high-quality solutions. However, in many scenarios, retrieval models must identify useful documents, even when their connection to the task is indirect or implicit, which makes the retrieval process particularly challenging. For example, in software engineering, a retrieval model may need to locate programs that share similar design patterns with the target problem rather than matching exact code snippets (Jimenez et al., 2023). In mathematics, it might involve retrieving proofs derived from the same underlying theorem, even if they are expressed differently (Chen et al., 2023). Solving such tasks requires fine-grained reasoning to bridge subtle connections between the task and candidate documents. However, existing retrieval models are primarily designed to capture straightforward semantic relationships, such as matching question-answer pairs or identifying paraphrases (Lee et al., 2019; Karpukhin et al., 2020).

Creating models from past observations and ensuring their effectiveness on new data is the essence of machine learning. However, selecting models that generalize well remains a challenging task. Related to this topic, the Rashomon Effect refers to cases where multiple models perform similarly well for a given learning problem. This often occurs in real-world scenarios, like the manufacturing process or medical diagnosis, where diverse patterns in data lead to multiple high-performing solutions. We propose the Rashomon Ensemble, a method that strategically selects models from these diverse high-performing solutions to improve generalization. By grouping models based on both their performance and explanations, we construct ensembles that maximize diversity while maintaining predictive accuracy. This selection ensures that each model covers a distinct region of the solution space, making the ensemble more robust to distribution shifts and variations in unseen data. We validate our approach on both open and proprietary collaborative real-world datasets, demonstrating up to 0.20+ AUROC improvements in scenarios where the Rashomon ratio is large. Additionally, we demonstrate tangible benefits for businesses in various real-world applications, highlighting the robustness, practicality, and effectiveness of our approach.

Decision-focused learning (DFL) integrates predictive modeling and optimization by training predictors to optimize the downstream decision target rather than merely minimizing prediction error. To date, existing DFL methods typically rely on deterministic point predictions, which are often insufficient to capture the intrinsic stochasticity of real-world environments. To address this challenge, we propose the first diffusion-based DFL approach, which trains a diffusion model to represent the distribution of uncertain parameters and optimizes the decision by solving a stochastic optimization with samples drawn from the diffusion model. Our contributions are twofold. First, we formulate diffusion DFL using the reparameterization trick, enabling end-to-end training through diffusion. While effective, it is memory and compute-intensive due to the need to differentiate through the diffusion sampling process. Second, we propose a lightweight score function estimator that uses only several forward diffusion passes and avoids backpropagation through the sampling. This follows from our results that backpropagating through stochastic optimization can be approximated by a weighted score function formulation. We empirically show that our diffusion DFL approach consistently outperforms strong baselines in decision quality. The source code for all experiments is available at the project repository: https://github.com/GT-KOALA/Diffusion_DFL.

This paper introduces torchsom, an open-source Python library that provides a reference implementation of the Self-Organizing Map (SOM) in PyTorch. This package offers three main features: (i) dimensionality reduction, (ii) clustering, and (iii) friendly data visualization. It relies on a PyTorch backend, enabling (i) fast and efficient training of SOMs through GPU acceleration, and (ii) easy and scalable integrations with PyTorch ecosystem. Moreover, torchsom follows the scikit-learn API for ease of use and extensibility.