Training large language models is generally done via optimization methods on clusters containing tens of thousands of accelerators, communicating over a high-bandwidth interconnect. Scaling up these clusters is expensive and can become impractical, imposing limits on the size of models that can be trained. Several recent studies have proposed training methods that are less communication intensive, avoiding the need for a highly connected compute cluster. These state-of-the-art low communication training methods still employ a synchronization step for model parameters, which, when performed over all model replicas, can become costly on a low-bandwidth network. In this work, we propose a novel optimization method, NoLoCo, that does not explicitly synchronize all model parameters during training and, as a result, does not require any collective communication. NoLoCo implicitly synchronizes model weights via a novel variant of the Nesterov momentum optimizer by partially averaging model weights with a randomly selected other one. We provide both a theoretical convergence analysis for our proposed optimizer as well as empirical results from language model training. We benchmark NoLoCo on a wide range of accelerator counts and model sizes, between 125M to 6.8B parameters. Our method requires significantly less communication overhead than fully sharded data parallel training or even widely used low communication training method, DiLoCo. The synchronization step itself is estimated to be one magnitude faster than the all-reduce used in DiLoCo for few hundred accelerators training over the internet. We also do not have any global blocking communication that reduces accelerator idling time. Compared to DiLoCo, we also observe up to $4\%$ faster convergence rate with wide range of model sizes and accelerator counts.

Machine learning algorithms often struggle to control complex real-world systems. In the case of nuclear fusion, these challenges are exacerbated, as the dynamics are notoriously complex, data is poor, hardware is subject to failures, and experiments often affect dynamics beyond the experiment's duration. Existing tools like reinforcement learning, supervised learning, and Bayesian optimization address some of these challenges but fail to provide a comprehensive solution. To overcome these limitations, we present a multi-scale Bayesian optimization approach that integrates a high-frequency data-driven dynamics model with a low-frequency Gaussian process. By updating the Gaussian process between experiments, the method rapidly adapts to new data, refining the predictions of the less reliable dynamical model. We validate our approach by controlling tearing instabilities in the DIII-D nuclear fusion plant. Offline testing on historical data shows that our method significantly outperforms several baselines. Results on live experiments on the DIII-D tokamak, conducted under high-performance plasma scenarios prone to instabilities, shows a 50% success rate, marking a 117% improvement over historical outcomes.

Extended reality (XR) is rapidly advancing, and poised to revolutionize content creation and consumption. In XR, users integrate various sensory inputs to form a cohesive perception of the virtual environment. This survey reviews the state-of-the-art in XR streaming, focusing on multiple paradigms. To begin, we define XR and introduce various XR headsets along with their multimodal interaction methods to provide a foundational understanding. We then analyze XR traffic characteristics to highlight the unique data transmission requirements. We also explore factors that influence the quality of experience in XR systems, aiming to identify key elements for enhancing user satisfaction. Following this, we present visual attention-based optimization methods for XR streaming to improve efficiency and performance. Finally, we examine current applications and highlight challenges to provide insights into ongoing and future developments of XR.

Large Reasoning Models (LRMs) like o1 and DeepSeek-R1 have shown remarkable progress in natural language reasoning with long chain-of-thought (CoT), yet they remain inefficient or inaccurate when handling complex mathematical operations. Addressing these limitations through computational tools (e.g., computation libraries and symbolic solvers) is promising, but it introduces a technical challenge: Code Interpreter (CI) brings external knowledge beyond the model's internal text representations, thus the direct combination is not efficient. This paper introduces CoRT, a post-training framework for teaching LRMs to leverage CI effectively and efficiently. As a first step, we address the data scarcity issue by synthesizing code-integrated reasoning data through Hint-Engineering, which strategically inserts different hints at appropriate positions to optimize LRM-CI interaction. We manually create 30 high-quality samples, upon which we post-train models ranging from 1.5B to 32B parameters, with supervised fine-tuning, rejection fine-tuning and reinforcement learning. Our experimental results demonstrate that Hint-Engineering models achieve 4\% and 8\% absolute improvements on DeepSeek-R1-Distill-Qwen-32B and DeepSeek-R1-Distill-Qwen-1.5B respectively, across five challenging mathematical reasoning datasets. Furthermore, Hint-Engineering models use about 30\% fewer tokens for the 32B model and 50\% fewer tokens for the 1.5B model compared with the natural language models. The models and code are available at https://github.com/ChengpengLi1003/CoRT.

--This study examines the digital value chain in automotive manufacturing, focusing on the identification, software flashing, customization, and commissioning of electronic control units in vehicle networks. A novel precedence graph design is proposed to optimize this process chain using an automated scheduling algorithm, which combines structured data extraction from heterogeneous sources via natural language processing and classification techniques with mixed integer linear programming for efficient graph generation. The results show significant improvements in key metrics. The algorithm reduces the number of production stations equipped with expensive hardware and software to execute digital value chain processes, while also increasing capacity utilization through efficient scheduling and reduced idle time. T ask parallelization is optimized, resulting in streamlined workflows and increased throughput. Compared to the traditional scheduling method, the automated approach has reduced preparation time by 50% and reduced scheduling activities, as it now takes two minutes to create the precedence graph. The flexibility of the algorithm's constraints allows for vehicle-specific configurations while maintaining high responsiveness, eliminating backup stations and facilitating the integration of new topologies. Automated scheduling significantly outperforms manual methods in efficiency, functionality, and adaptability.

Variable selection is a challenging problem in high-dimensional sparse learning, especially when group structures exist. Group SLOPE performs well for the adaptive selection of groups of predictors. However, the block non-separable group effects in Group SLOPE make existing methods either invalid or inefficient. Consequently, Group SLOPE tends to incur significant computational costs and memory usage in practical high-dimensional scenarios. To overcome this issue, we introduce a safe screening rule tailored for the Group SLOPE model, which efficiently identifies inactive groups with zero coefficients by addressing the block non-separable group effects. By excluding these inactive groups during training, we achieve considerable gains in computational efficiency and memory usage. Importantly, the proposed screening rule can be seamlessly integrated into existing solvers for both batch and stochastic algorithms. Theoretically, we establish that our screening rule can be safely employed with existing optimization algorithms, ensuring the same results as the original approaches. Experimental results confirm that our method effectively detects inactive feature groups and significantly boosts computational efficiency without compromising accuracy.

We study reinforcement learning from human feedback in general Markov decision processes, where agents learn from trajectory-level preference comparisons. A central challenge in this setting is to design algorithms that select informative preference queries to identify the underlying reward while ensuring theoretical guarantees. We propose a meta-algorithm based on randomized exploration, which avoids the computational challenges associated with optimistic approaches and remains tractable. We establish both regret and last-iterate guarantees under mild reinforcement learning oracle assumptions. To improve query complexity, we introduce and analyze an improved algorithm that collects batches of trajectory pairs and applies optimal experimental design to select informative comparison queries. The batch structure also enables parallelization of preference queries, which is relevant in practical deployment as feedback can be gathered concurrently. Empirical evaluation confirms that the proposed method is competitive with reward-based reinforcement learning while requiring a small number of preference queries.

Combinatorial optimization problems are notoriously challenging due to their discrete structure and exponentially large solution space. Recent advances in deep reinforcement learning (DRL) have enabled the learning heuristics directly from data. However, DRL methods often suffer from limited exploration and susceptibility to local optima. On the other hand, evolutionary algorithms such as Genetic Algorithms (GAs) exhibit strong global exploration capabilities but are typically sample inefficient and computationally intensive. In this work, we propose the Evolutionary Augmentation Mechanism (EAM), a general and plug-and-play framework that synergizes the learning efficiency of DRL with the global search power of GAs. EAM operates by generating solutions from a learned policy and refining them through domain-specific genetic operations such as crossover and mutation. These evolved solutions are then selectively reinjected into the policy training loop, thereby enhancing exploration and accelerating convergence. We further provide a theoretical analysis that establishes an upper bound on the KL divergence between the evolved solution distribution and the policy distribution, ensuring stable and effective policy updates. EAM is model-agnostic and can be seamlessly integrated with state-of-the-art DRL solvers such as the Attention Model, POMO, and SymNCO. Extensive results on benchmark problems (e.g., TSP, CVRP, PCTSP, and OP) demonstrate that EAM significantly improves both solution quality and training efficiency over competitive baselines.

Learning graphical causal structures from time series data presents significant challenges, especially when the measurement frequency does not match the causal timescale of the system. This often leads to a set of equally possible underlying causal graphs due to information loss from sub-sampling (i.e., not observing all possible states of the system throughout time). Our research addresses this challenge by incorporating the effects of sub-sampling in the derivation of causal graphs, resulting in more accurate and intuitive outcomes. We use a constraint optimization approach, specifically answer set programming (ASP), to find the optimal set of answers. ASP not only identifies the most probable underlying graph, but also provides an equivalence class of possible graphs for expert selection. In addition, using ASP allows us to leverage graph theory to further prune the set of possible solutions, yielding a smaller, more accurate answer set significantly faster than traditional approaches. We validate our approach on both simulated data and empirical structural brain connectivity, and demonstrate its superiority over established methods in these experiments. We further show how our method can be used as a meta-approach on top of established methods to obtain, on average, 12% improvement in F1 score. In addition, we achieved state of the art results in terms of precision and recall of reconstructing causal graph from sub-sampled time series data. Finally, our method shows robustness to varying degrees of sub-sampling on realistic simulations, whereas other methods perform worse for higher rates of sub-sampling.

We consider the problem of estimating and optimizing utility-based shortfall risk (UBSR) of a loss, say $(Y - \hat Y)^2$, in the context of a regression problem. Empirical risk minimization with a UBSR objective is challenging since UBSR is a non-linear function of the underlying distribution. We first derive a concentration bound for UBSR estimation using independent and identically distributed (i.i.d.) samples. We then frame the UBSR optimization problem as minimization of a pseudo-linear function in the space of achievable distributions $\mathcal D$ of the loss $(Y- \hat Y)^2$. We construct a gradient oracle for the UBSR objective and a linear minimization oracle (LMO) for the set $\mathcal D$. Using these oracles, we devise a bisection-type algorithm, and establish convergence to the UBSR-optimal solution.