Frequent natural disasters cause significant losses to human society, and timely, efficient collection of post-disaster environmental information is the foundation for effective rescue operations. Due to the extreme complexity of post-disaster environments, existing sensing technologies such as mobile crowdsensing suffer from weak environmental adaptability, insufficient professional sensing capabilities, and poor practicality of sensing solutions. Therefore, this paper explores a heterogeneous multi-agent online collaborative scheduling algorithm, HoCs-MPQ, to achieve efficient collection of post-disaster environmental information. HoCs-MPQ models collaboration and conflict relationships among multiple elements through weighted undirected graph construction, and iteratively solves the maximum weight independent set based on multi-priority queues, ultimately achieving collaborative sensing scheduling of time-dependent UA Vs, vehicles, and workers. Specifically, (1) HoCs-MPQ constructs weighted undirected graph nodes based on collaborative relationships among multiple elements and quantifies their weights, then models the weighted undirected graph based on conflict relationships between nodes; (2) HoCs-MPQ solves the maximum weight independent set based on iterated local search, and accelerates the solution process using multi-priority queues. Finally, we conducted detailed experiments based on extensive real-world and simulated data. The experiments show that, compared to baseline methods (e.g., HoCs-GREEDY, HoCs-K-WTA, HoCs-MADL, and HoCs-MARL), HoCs-MPQ improves task completion rates by an average of 54.13%, 23.82%, 14.12%, and 12.89% respectively, with computation time for single online autonomous scheduling decisions not exceeding 3 seconds.

In the rapidly evolving research on artificial intelligence (AI) the demand for fast, computationally efficient, and scalable solutions has increased in recent years. The problem of optimizing the computing resources for distributed machine learning (ML) and optimization is considered in this paper. Given a set of data distributed over a network of computing-nodes/servers, the idea is to optimally assign the CPU (central processing unit) usage while simultaneously training each computing node locally via its own share of data. This formulates the problem as a co-optimization setup to (i) optimize the data processing and (ii) optimally allocate the computing resources. The information-sharing network among the nodes might be time-varying, but with balanced weights to ensure consensus-type convergence of the algorithm. The algorithm is all-time feasible, which implies that the computing resource-demand balance constraint holds at all iterations of the proposed solution. Moreover, the solution allows addressing possible log-scale quantization over the information-sharing channels to exchange log-quantized data. For some example applications, distributed support-vector-machine (SVM) and regression are considered as the ML training models. Results from perturbation theory, along with Lyapunov stability and eigen-spectrum analysis, are used to prove the convergence towards the optimal case. As compared to existing CPU scheduling solutions, the proposed algorithm improves the cost optimality gap by more than $50\%$.

Abstract--T o mitigate acute wildfire ignition risks, utilities de-energize power lines in high-risk areas. The Optimal Power Shut-off (OPS) problem optimizes line energization statuses to manage wildfire ignition risks through de-energizations while reducing load shedding. OPS problems are computationally challenging Mixed-Integer Linear Programs (MILPs) that must be solved rapidly and frequently in operational settings. For a particular power system, OPS instances share a common structure with varying parameters related to wildfire risks, loads, and renewable generation. This motivates the use of Machine Learning (ML) for solving OPS problems by exploiting shared patterns across instances. In this paper, we develop an ML-guided framework that quickly produces high-quality de-energization decisions by extending existing ML-guided MILP solution methods while integrating domain knowledge on the number of energized and de-energized lines. Results on a large-scale realistic California-based synthetic test system show that the proposed ML-guided method produces high-quality solutions faster than traditional optimization methods.

Within the current sphere of deep learning research, despite the extensive application of optimization algorithms such as Stochastic Gradient Descent (SGD) and Adaptive Moment Estimation (Adam), there remains a pronounced inadequacy in their capability to address fluctuations in learning efficiency, meet the demands of complex models, and tackle non-convex optimization issues. These challenges primarily arise from the algorithms' limitations in handling complex data structures and models, for instance, difficulties in selecting an appropriate learning rate, avoiding local optima, and navigating through high-dimensional spaces. To address these issues, this paper introduces a novel optimization algorithm named DWMGrad. This algorithm, building on the foundations of traditional methods, incorporates a dynamic guidance mechanism reliant on historical data to dynamically update momentum and learning rates. This allows the optimizer to flexibly adjust its reliance on historical information, adapting to various training scenarios. This strategy not only enables the optimizer to better adapt to changing environments and task complexities but also, as validated through extensive experimentation, demonstrates DWMGrad's ability to achieve faster convergence rates and higher accuracies under a multitude of scenarios.

In this paper, we propose a computationally efficient quadratic programming (QP) approach for generating smooth, $C^1$ continuous paths for mobile robots using piece-wise quadratic Bezier (PWB) curves. Our method explicitly incorporates safety margins within a structured optimization framework, balancing trajectory smoothness and robustness with manageable numerical complexity suitable for real-time and embedded applications. Comparative simulations demonstrate clear advantages over traditional piece-wise linear (PWL) path planning methods, showing reduced trajectory deviations, enhanced robustness, and improved overall path quality. These benefits are validated through simulations using a Pure-Pursuit controller in representative scenarios, highlighting the practical effectiveness and scalability of our approach for safe navigation.

Machine learning models increasingly map biological sequence-fitness landscapes to predict mutational effects. Effective evaluation of these models requires benchmarks curated from empirical data. Despite their impressive scales, existing benchmarks lack topographical information regarding the underlying fitness landscapes, which hampers interpretation and comparison of model performance beyond averaged scores. Here, we introduce GraphFLA, a Python framework that constructs and analyzes fitness landscapes from mutagensis data in diverse modalities (e.g., DNA, RNA, protein, and beyond) with up to millions of mutants. GraphFLA calculates 20 biologically relevant features that characterize 4 fundamental aspects of landscape topography. By applying GraphFLA to over 5,300 landscapes from ProteinGym, RNAGym, and CIS-BP, we demonstrate its utility in interpreting and comparing the performance of dozens of fitness prediction models, highlighting factors influencing model accuracy and respective advantages of different models. In addition, we release 155 combinatorially complete empirical fitness landscapes, encompassing over 2.2 million sequences across various modalities. All the codes and datasets are available at https://github.com/COLA-Laboratory/GraphFLA.

As Electric Vehicle (EV) adoption accelerates in urban environments, optimizing charging infrastructure is vital for balancing user satisfaction, energy efficiency, and financial viability. This study advances beyond static models by proposing a digital twin framework that integrates agent-based decision support with embedded optimization to dynamically simulate EV charging behaviors, infrastructure layouts, and policy responses across scenarios. Applied to a localized urban site (a university campus) in Hanoi, Vietnam, the model evaluates operational policies, EV station configurations, and renewable energy sources. The interactive dashboard enables seasonal analysis, revealing a 20% drop in solar efficiency from October to March, with wind power contributing under 5% of demand, highlighting the need for adaptive energy management. Simulations show that real-time notifications of newly available charging slots improve user satisfaction, while gasoline bans and idle fees enhance slot turnover with minimal added complexity. Embedded metaheuristic optimization identifies near-optimal mixes of fast (30kW) and standard (11kW) solar-powered chargers, balancing energy performance, profitability, and demand with high computational efficiency. This digital twin provides a flexible, computation-driven platform for EV infrastructure planning, with a transferable, modular design that enables seamless scaling from localized to city-wide urban contexts.

Optimizing high-degree of freedom robotic manipulators requires searching complex, high-dimensional configuration spaces, a task that is computationally challenging for classical methods. This paper introduces a quantum native framework that integrates quantum machine learning with Grover's algorithm to solve kinematic optimization problems efficiently. A parameterized quantum circuit is trained to approximate the forward kinematics model, which then constructs an oracle to identify optimal configurations. Grover's algorithm leverages this oracle to provide a quadratic reduction in search complexity. Demonstrated on simulated 1-DoF, 2-DoF, and dual-arm manipulator tasks, the method achieves significant speedups-up to 93x over classical optimizers like Nelder Mead as problem dimensionality increases. This work establishes a foundational, quantum-native framework for robot kinematic optimization, effectively bridging quantum computing and robotics problems.

Finite-sum Coupled Compositional Optimization (FCCO), characterized by its coupled compositional objective structure, emerges as an important optimization paradigm for addressing a wide range of machine learning problems. In this paper, we focus on a challenging class of non-convex non-smooth FCCO, where the outer functions are non-smooth weakly convex or convex and the inner functions are smooth or weakly convex. Existing state-of-the-art result face two key limitations: (1) a high iteration complexity of $O(1/ε^6)$ under the assumption that the stochastic inner functions are Lipschitz continuous in expectation; (2) reliance on vanilla SGD-type updates, which are not suitable for deep learning applications. Our main contributions are two fold: (i) We propose stochastic momentum methods tailored for non-smooth FCCO that come with provable convergence guarantees; (ii) We establish a new state-of-the-art iteration complexity of $O(1/ε^5)$. Moreover, we apply our algorithms to multiple inequality constrained non-convex optimization problems involving smooth or weakly convex functional inequality constraints. By optimizing a smoothed hinge penalty based formulation, we achieve a new state-of-the-art complexity of $O(1/ε^5)$ for finding an (nearly) $ε$-level KKT solution. Experiments on three tasks demonstrate the effectiveness of the proposed algorithms.

We present a general strategy for turning generative models into candidate solution samplers for batch Bayesian optimization (BO). The use of generative models for BO enables large batch scaling as generative sampling, optimization of non-continuous design spaces, and high-dimensional and combinatorial design. Inspired by the success of direct preference optimization (DPO), we show that one can train a generative model with noisy, simple utility values directly computed from observations to then form proposal distributions whose densities are proportional to the expected utility, i.e., BO's acquisition function values. Furthermore, this approach is generalizable beyond preference-based feedback to general types of reward signals and loss functions. This perspective avoids the construction of surrogate (regression or classification) models, common in previous methods that have used generative models for black-box optimization. Theoretically, we show that the generative models within the BO process approximately follow a sequence of distributions which asymptotically concentrate at the global optima under certain conditions. We also demonstrate this effect through experiments on challenging optimization problems involving large batches in high dimensions.