Accurate and reliable wind power forecasts are crucial for grid stability, balancing supply and demand, and market risk management. Even though short-term weather forecasts have been thoroughly used to provide short-term renewable power predictions, forecasts involving longer prediction horizons still need investigations. Despite the recent progress in subseasonal-to-seasonal weather probabilistic forecasting, their use for wind power prediction usually involves both temporal and spatial aggregation achieve reasonable skill. In this study, we present a forecasting pipeline enabling to transform ECMWF subseasonal-to-seasonal weather forecasts into wind power forecasts for lead times ranging from 1 day to 46 days at daily resolution. This framework also include post-processing of the resulting power ensembles to account for the biases and lack of dispersion of the weather forecasts. We show that our method is able to outperform a climatological baseline by 50 % in terms of both Continuous Ranked Probability Skill Score and Ensemble Mean Squared Error while also providing near perfect calibration of the forecasts for lead times ranging from 15 to 46 days.

Recent advances in 3D Gaussian Splatting (3DGS) have enabled Simultaneous Localization and Mapping (SLAM) systems to build photorealistic maps. However, these maps lack the open-vocabulary semantic understanding required for advanced robotic interaction. Integrating language features into SLAM remains a significant challenge, as storing high-dimensional features demands excessive memory and rendering overhead, while existing methods with static models lack adaptability for novel environments. To address these limitations, we propose LEGO-SLAM (Language-Embedded Gaussian Optimization SLAM), the first framework to achieve real-time, open-vocabulary mapping within a 3DGS-based SLAM system. At the core of our method is a scene-adaptive encoder-decoder that distills high-dimensional language embeddings into a compact 16-dimensional feature space. This design reduces the memory per Gaussian and accelerates rendering, enabling real-time performance. Unlike static approaches, our encoder adapts online to unseen scenes. These compact features also enable a language-guided pruning strategy that identifies semantic redundancy, reducing the map's Gaussian count by over 60\% while maintaining rendering quality. Furthermore, we introduce a language-based loop detection approach that reuses these mapping features, eliminating the need for a separate detection model. Extensive experiments demonstrate that LEGO-SLAM achieves competitive mapping quality and tracking accuracy, all while providing open-vocabulary capabilities at 15 FPS.

Hyperspectral image (HSI) classification typically involves large-scale data and computationally intensive training, which limits the practical deployment of deep learning models in real-world remote sensing tasks. This study introduces SpectralTrain, a universal, architecture-agnostic training framework that enhances learning efficiency by integrating curriculum learning (CL) with principal component analysis (PCA)-based spectral downsampling. By gradually introducing spectral complexity while preserving essential information, SpectralTrain enables efficient learning of spectral -- spatial patterns at significantly reduced computational costs. The framework is independent of specific architectures, optimizers, or loss functions and is compatible with both classical and state-of-the-art (SOTA) models. Extensive experiments on three benchmark datasets -- Indian Pines, Salinas-A, and the newly introduced CloudPatch-7 -- demonstrate strong generalization across spatial scales, spectral characteristics, and application domains. The results indicate consistent reductions in training time by 2-7x speedups with small-to-moderate accuracy deltas depending on backbone. Its application to cloud classification further reveals potential in climate-related remote sensing, emphasizing training strategy optimization as an effective complement to architectural design in HSI models. Code is available at https://github.com/mh-zhou/SpectralTrain.

Two-stage Stochastic Programming (2SP) is a standard framework for modeling decision-making problems under uncertainty. While numerous methods exist, solving such problems with many scenarios remains challenging. Selecting representative scenarios is a practical method for accelerating solutions. However, current approaches typically rely on clustering or Monte Carlo sampling, failing to integrate scenario information deeply and overlooking the significant impact of the scenario order on solving time. To address these issues, we develop HGCN2SP, a novel model with a hierarchical graph designed for 2SP problems, encoding each scenario and modeling their relationships hierarchically. The model is trained in a reinforcement learning paradigm to utilize the feedback of the solver. The policy network is equipped with a hierarchical graph convolutional network for feature encoding and an attention-based decoder for scenario selection in proper order. Evaluation of two classic 2SP problems demonstrates that HGCN2SP provides high-quality decisions in a short computational time. Furthermore, HGCN2SP exhibits remarkable generalization capabilities in handling large-scale instances, even with a substantial number of variables or scenarios that were unseen during the training phase.

Estimating counterfactual outcomes from time-series observations is crucial for effective decision-making, e.g. when to administer a life-saving treatment, yet remains significantly challenging because (i) the counterfactual trajectory is never observed and (ii) confounders evolve with time and distort estimation at every step. To address these challenges, we propose a novel framework that synergistically integrates two complementary approaches: Sub-treatment Group Alignment (SGA) and Random Temporal Masking (RTM). Instead of the coarse practice of aligning marginal distributions of the treatments in latent space, SGA uses iterative treatment-agnostic clustering to identify fine-grained sub-treatment groups. Aligning these fine-grained groups achieves improved distributional matching, thus leading to more effective deconfounding. We theoretically demonstrate that SGA optimizes a tighter upper bound on counterfactual risk and empirically verify its deconfounding efficacy. RTM promotes temporal generalization by randomly replacing input covariates with Gaussian noises during training. This encourages the model to rely less on potentially noisy or spuriously correlated covariates at the current step and more on stable historical patterns, thereby improving its ability to generalize across time and better preserve underlying causal relationships. Our experiments demonstrate that while applying SGA and RTM individually improves counterfactual outcome estimation, their synergistic combination consistently achieves state-of-the-art performance. This success comes from their distinct yet complementary roles: RTM enhances temporal generalization and robustness across time steps, while SGA improves deconfounding at each specific time point.

Machine unlearning algorithms aim to remove the impact of selected training data from a model without the computational expenses of retraining from scratch. Two such algorithms are ``Descent-to-Delete" (D2D) and ``Rewind-to-Delete" (R2D), full-batch gradient descent algorithms that are easy to implement and satisfy provable unlearning guarantees. In particular, the stochastic version of D2D is widely implemented as the ``finetuning" unlearning baseline, despite lacking theoretical backing on nonconvex functions. In this work, we prove $(ε, δ)$ certified unlearning guarantees for stochastic R2D and D2D for strongly convex, convex, and nonconvex loss functions, by analyzing unlearning through the lens of disturbed or biased gradient systems, which may be contracting, semi-contracting, or expansive respectively. Our argument relies on optimally coupling the random behavior of the unlearning and retraining trajectories, resulting in a probabilistic sensitivity bound that can be combined with a novel relaxed Gaussian mechanism to achieve $(ε, δ)$ unlearning. We determine that D2D can yield tighter guarantees for strongly convex functions compared to R2D by relying on contraction to a unique global minimum. However, unlike D2D, R2D can achieve unlearning in the convex and nonconvex setting because it draws the unlearned model closer to the retrained model by reversing the accumulated disturbances.

Given Name Surname line 2: dept. Abstract -- The lack of epidemiological data in wireless sensor networks (WSNs) is a fundamental difficulty in constructing robust models to forecast and mitigate threats like viruses and worms. Many studies have looked at different epidemic models for WSNs, focusing on the manner in which malware infections spread given the network's specific properties, including energy limits and node mobili ty. In this study, an agent - based realization of the susceptible - exposed - infected - recovered - vaccinated (SEIRV) mathematical model was employed for machine learning (ML) predictions. Using tools such as Netlogo's BehaviorSpace and Python, two epidemic synth etic datasets were generated and prepared for the application of several ML algorithms. Posed as a regression problem, the infected and recovered nodes were predicted, and the performance of these algorithms is compared using the error metrics of the train and the test sets. The predictions performed quite well, with low error metrics and high R values (0.997, 1.000, 0.999, 1.000), indicating an effective fit to the training set. The validation values were lowered (0.992, 0.998, 0.971, and 0.999), as is ty pical when evaluating model performance on unknown data. Judging from the recorded performances, support vector, linear, Lasso, Ridge, and ElasticNet regression were among the worst performing algorithms, while Random Forest, XGBoost, Decision Trees, and K nearest neighbor had the best model performances. In recent years, the globe as we know it has been changing due to bre akthroughs in numerous linked innovations including smart electrical grids [1], the IoT, long - term evolution, 5G connectivity [2] and cyber physical systems [3] such as wireless sensor networks (WSN).

Large-scale genomic workflows used in precision medicine can process datasets spanning tens to hundreds of gigabytes per sample, leading to high memory spikes, intensive disk I/O, and task failures due to out-of-memory errors. Simple static resource allocation methods struggle to handle the variability in per-chromosome RAM demands, resulting in poor resource utilization and long runtimes. In this work, we propose multiple mechanisms for adaptive, RAM-efficient par-allelization of chromosome-level bioinformatics workflows. First, we develop a symbolic regression model that estimates per-chromosome memory consumption for a given task and introduces an interpolating bias to conservatively minimize over-allocation. Second, we present a dynamic scheduler that adaptively predicts RAM usage with a polynomial regression model, treating task packing as a Knapsack problem to optimally batch jobs based on predicted memory requirements. Additionally, we present a static scheduler that optimizes chromosome processing order to minimize peak memory while preserving throughput. Our proposed methods, evaluated on simulations and real-world genomic pipelines, provide new mechanisms to reduce memory overruns and balance load across threads. We thereby achieve faster end-to-end execution, showcasing the potential to optimize large-scale genomic workflows.

Binary options trading is often marketed as a field where predictive models can generate consistent profits. However, the inherent randomness and stochastic nature of binary options make price movements highly unpredictable, posing significant challenges for any forecasting approach. This study demonstrates that machine learning algorithms struggle to outperform a simple baseline in predicting binary options movements. Using a dataset of EUR/USD currency pairs from 2021 to 2023, we tested multiple models, including Random Forest, Logistic Regression, Gradient Boosting, and k-Nearest Neighbors (kNN), both before and after hyperparameter optimization. Furthermore, several neural network architectures, including Multi-Layer Perceptrons (MLP) and a Long Short-Term Memory (LSTM) network, were evaluated under different training conditions. Despite these exhaustive efforts, none of the models surpassed the ZeroR baseline accuracy, highlighting the inherent randomness of binary options. These findings reinforce the notion that binary options lack predictable patterns, making them unsuitable for machine learning-based forecasting.

Tabular data underpins decisions across science, industry, and public services. Despite rapid progress, advances in deep learning have not fully carried over to the tabular domain, where gradient-boosted decision trees (GBDTs) remain a default choice in practice. We present iLTM, an integrated Large Tabular Model that unifies tree-derived embeddings, dimensionality-agnostic representations, a meta-trained hypernetwork, multilayer perceptrons (MLPs), and retrieval within a single architecture. Pretrained on more than 1,800 heterogeneous classification datasets, iLTM achieves consistently superior performance across tabular classification and regression tasks, from small datasets to large and high-dimensional tasks. After light fine-tuning, the meta-trained hypernetwork transfers to regression targets, matching or surpassing strong baselines. Extensive experiments show that iLTM outperforms well-tuned GBDTs and leading deep tabular models while requiring less task-specific tuning. By bridging the gap between tree-based and neural methods, iLTM offers a new framework for tabular foundation models for robust, adaptable, and scalable tabular learning.