The advancement of industrialization has spurred the development of innovative swarm intelligence algorithms, with Lion Swarm Optimization (LSO) notable for its robustness, parallelism, simplicity, and efficiency. While LSO excels in single-objective optimization, its multi-objective variants face challenges such as poor initialization, local optima entrapment, and so on. This study proposes Dynamic Multi-Objective Lion Swarm Optimization with Multi-strategy Fusion (MF-DMOLSO) to address these limitations. MF-DMOLSO comprises three key components: initialization, swarm position update, and external archive update. The initialization unit employs chaotic mapping for uniform population distribution. The position update unit enhances behavior patterns and step size formulas for cub lions, incorporating crowding degree sorting, Pareto non-dominated sorting, and Levy flight to improve convergence speed and global search capabilities. Reference points guide convergence in higher-dimensional spaces, maintaining population diversity. An adaptive cold-hot start strategy generates a population responsive to environmental changes. The external archive update unit re-evaluates solutions based on non-domination and diversity to form the new population. Evaluations on benchmark functions showed MF-DMOLSO surpassed multi-objective particle swarm optimization, non-dominated sorting genetic algorithm II, and multi-objective lion swarm optimization, exceeding 90% accuracy for two-objective and 97% for three-objective problems. Compared to non-dominated sorting genetic algorithm III, MF-DMOLSO showed a 60% improvement. Applied to 6R robot trajectory planning, MF-DMOLSO optimized running time and maximum acceleration to 8.3s and 0.3pi rad/s^2, achieving a set coverage rate of 70.97% compared to 2% by multi-objective particle swarm optimization, thus improving efficiency and reducing mechanical dither.

Efficient numerical optimization methods can improve performance and reduce the environmental impact of computing in many applications. This work presents a proof-of-concept study combining primitive state representations and agent-environment interactions as first-order optimizers in the setting of budget-limited optimization. Through reinforcement learning (RL) over a set of training instances of an optimization problem class, optimal policies for sequential update selection of algorithmic iteration steps are approximated in generally formulated low-dimensional partial state representations that consider aspects of progress and resource use. For the investigated case studies, deployment of the trained agents to unseen instances of the quadratic optimization problem classes outperformed conventional optimal algorithms with optimized hyperparameters. The results show that elementary RL methods combined with succinct partial state representations can be used as heuristics to manage complexity in RL-based optimization, paving the way for agentic optimization approaches.

Accurate estimates of Above Ground Biomass (AGB) are essential in addressing two of humanity's biggest challenges, climate change and biodiversity loss. Existing datasets for AGB estimation from satellite imagery are limited. Either they focus on specific, local regions at high resolution, or they offer global coverage at low resolution. There is a need for a machine learning-ready, globally representative, high-resolution benchmark. Our findings indicate significant variability in biomass estimates across different vegetation types, emphasizing the necessity for a dataset that accurately captures global diversity. To address these gaps, we introduce a comprehensive new dataset that is globally distributed, covers a range of vegetation types, and spans several years. This dataset combines AGB reference data from the GEDI mission with data from Sentinel-2 and PALSAR-2 imagery. Additionally, it includes pre-processed high-level features such as a dense canopy height map, an elevation map, and a land-cover classification map. We also produce a dense, high-resolution (10m) map of AGB predictions for the entire area covered by the dataset. Rigorously tested, our dataset is accompanied by several benchmark models and is publicly available. It can be easily accessed using a single line of code, offering a solid basis for efforts towards global AGB estimation. The GitHub repository github.com/ghjuliasialelli/AGBD serves as a one-stop shop for all code and data.

For example, combining ARIMA with various decomposition algorithms such as Empirical Mode Decomposition (EMD) and Variational Mode Decomposition (VMD) for predicting complex time series; For example, using an improved ARMA model for stock market forecasting. However, the above models need to be built on the basis of stable sequence data, and usually require testing and preprocessing of the original data, which may lead to the loss of some hidden information, especially in big data samples, and this disadvantage is easily magnified. With the development of computer technology, intelligent models represented by artificial neural networks (ANNs) are gradually emerging. This type of model is good at handling incomplete, fuzzy, uncertain, or irregular data, and has a good fit to nonlinear relationships. Shallow neural networks represented by backpropagation neural networks (BPNN) and shallow machine learning represented by support vector machines (SVM) are also widely used in financial market prediction. However, shallow neural networks do not consider the temporal nature of data, and financial time series often have certain long-term dependencies. Therefore, recurrent neural networks (RNNs) with memory function have become the latest choice. The output of RNN at a certain moment can be used as input to feedback to neurons again, and this cascade structure is very suitable for time series data, which can preserve the dependency relationships in the data.

This study presents a machine-learning-based procedure to automate the charge tuning of semiconductor spin qubits with minimal human intervention, addressing one of the significant challenges in scaling up quantum dot technologies. This method exploits artificial neural networks to identify noisy transition lines in stability diagrams, guiding a robust exploration strategy leveraging neural networks' uncertainty estimations. Tested across three distinct offline experimental datasets representing different single quantum dot technologies, the approach achieves over 99% tuning success rate in optimal cases, where more than 10% of the success is directly attributable to uncertainty exploitation. The challenging constraints of small training sets containing high diagram-to-diagram variability allowed us to evaluate the capabilities and limits of the proposed procedure.

Uncertainty quantification has become crucial in many scientific domains where black-box machine learning models are often used [1]. Conformal prediction has emerged as a popular and modern technique for uncertainty quantification by providing valid predictive inference for those black-box models [8, 2]. Time series prediction aims to forecast future values based on a sequence of observations sequentially ordered in time [3]. With recent advances in machine learning, numerous models have been proposed and adopted for various time series prediction tasks. The increased use of black-box machine learning models necessitates uncertainty quantification, particularly in high-stakes time series prediction tasks such as medical event prediction, stock prediction, and weather forecasting. While conformal prediction can provide valid predictive inference for uncertainty quantification, applying conformal prediction to time series is challenging since time series data often violate the exchangeability assumption.

In recent years, machine learning has established itself as a powerful tool for high-resolution weather forecasting. While most current machine learning models focus on deterministic forecasts, accurately capturing the uncertainty in the chaotic weather system calls for probabilistic modeling. We propose a probabilistic weather forecasting model called Graph-EFM, combining a flexible latent-variable formulation with the successful graph-based forecasting framework. The use of a hierarchical graph construction allows for efficient sampling of spatially coherent forecasts. Requiring only a single forward pass per time step, Graph-EFM allows for fast generation of arbitrarily large ensembles. We experiment with the model on both global and limited area forecasting. Ensemble forecasts from Graph-EFM achieve equivalent or lower errors than comparable deterministic models, with the added benefit of accurately capturing forecast uncertainty.

This study aims to overcome the conventional deep-learning approaches based on convolutional neural networks, whose applicability to complex geometries and unstructured meshes is limited due to their inherent mesh dependency. We propose novel approaches to improve mesh-agnostic spatio-temporal prediction of transient flow fields using graph U-Nets, enabling accurate prediction on diverse mesh configurations. Key enhancements to the graph U-Net architecture, including the Gaussian mixture model convolutional operator and noise injection approaches, provide increased flexibility in modeling node dynamics: the former reduces prediction error by 95\% compared to conventional convolutional operators, while the latter improves long-term prediction robustness, resulting in an error reduction of 86\%. We also investigate transductive and inductive-learning perspectives of graph U-Nets with proposed improvements. In the transductive setting, they effectively predict quantities for unseen nodes within the trained graph. In the inductive setting, they successfully perform in mesh scenarios with different vortex-shedding periods, showing 98\% improvement in predicting the future flow fields compared to a model trained without the inductive settings. It is found that graph U-Nets without pooling operations, i.e. without reducing and restoring the node dimensionality of the graph data, perform better in inductive settings due to their ability to learn from the detailed structure of each graph. Meanwhile, we also discover that the choice of normalization technique significantly impacts graph U-Net performance.

Finding self-similarity is a key step for understanding the governing law behind complex physical phenomena. Traditional methods for identifying self-similarity often rely on specific models, which can introduce significant bias. In this paper, we present a novel neural network-based approach that discovers self-similarity directly from observed data, without presupposing any models. The presence of self-similar solutions in a physical problem signals that the governing law contains a function whose arguments are given by power-law monomials of physical parameters, which are characterized by power-law exponents. The basic idea is to enforce such particular forms structurally in a neural network in a parametrized way. We train the neural network model using the observed data, and when the training is successful, we can extract the power exponents that characterize scale-transformation symmetries of the physical problem. We demonstrate the effectiveness of our method with both synthetic and experimental data, validating its potential as a robust, model-independent tool for exploring self-similarity in complex systems.

\Ac{MPC} and \ac{RL} are two powerful control strategies with, arguably, complementary advantages. In this work, we show how actor-critic \ac{RL} techniques can be leveraged to improve the performance of \ac{MPC}. The \ac{RL} critic is used as an approximation of the optimal value function, and an actor roll-out provides an initial guess for primal variables of the \ac{MPC}. A parallel control architecture is proposed where each \ac{MPC} instance is solved twice for different initial guesses. Besides the actor roll-out initialization, a shifted initialization from the previous solution is used. Thereafter, the actor and the critic are again used to approximately evaluate the infinite horizon cost of these trajectories. The control actions from the lowest-cost trajectory are applied to the system at each time step. We establish that the proposed algorithm is guaranteed to outperform the original \ac{RL} policy plus an error term that depends on the accuracy of the critic and decays with the horizon length of the \ac{MPC} formulation. Moreover, we do not require globally optimal solutions for these guarantees to hold. The approach is demonstrated on an illustrative toy example and an \ac{AD} overtaking scenario.