Neural networks have emerged as a powerful paradigm for tasks in high energy physics, yet their opaque training process renders them as a black box. In contrast, the traditional cut flow method offers simplicity and interpretability but demands human effort to identify optimal boundaries. To merge the strengths of both approaches, we propose the Learnable Cut Flow (LCF), a neural network that transforms the traditional cut selection into a fully differentiable, data-driven process. LCF implements two cut strategies-parallel, where observable distributions are treated independently, and sequential, where prior cuts shape subsequent ones-to flexibly determine optimal boundaries. Building on this, we introduce the Learnable Importance, a metric that quantifies feature importance and adjusts their contributions to the loss accordingly, offering model-driven insights unlike ad-hoc metrics. To ensure differentiability, a modified loss function replaces hard cuts with mask operations, preserving data shape throughout the training process. LCF is tested on six varied mock datasets and a realistic diboson vs. QCD dataset. Results demonstrate that LCF (1) accurately learns cut boundaries across typical feature distributions in both parallel and sequential strategies, (2) assigns higher importance to discriminative features with minimal overlap, (3) handles redundant or correlated features robustly, and (4) performs effectively in real-world scenarios. In diboson dataset, LCF initially underperforms boosted decision trees and multiplayer perceptrons when using all observables. However, pruning less critical features-guided by learned importance-boosts its performance to match or exceed these baselines. LCF bridges the gap between traditional cut flow method and modern black-box neural networks, delivering actionable insights into the training process and feature importance.

Simulation of spatiotemporal systems governed by partial differential equations is widely applied in fields such as biology, chemistry, aerospace dynamics, and meteorology. Traditional numerical methods incur high computational costs due to the requirement of small time steps for accurate predictions. While machine learning has reduced these costs, long-term predictions remain challenged by error accumulation, particularly in scenarios with insufficient data or varying time scales, where stability and accuracy are compromised. Existing methods often neglect the effective utilization of multi-scale data, leading to suboptimal robustness in predictions. To address these issues, we propose a novel multi-scale learning framework, namely, the Physics-Informed Multi-Scale Recurrent Learning (PIMRL), to effectively leverage multi-scale data for spatiotemporal dynamics prediction. The PIMRL framework comprises two modules: the micro-scale module embeds physical knowledge into neural networks via pretraining, and the macro-scale module adopts a data-driven approach to learn the temporal evolution of physics in the latent space. Experimental results demonstrate that the PIMRL framework consistently achieves state-of-the-art performance across five benchmark datasets ranging from one to three dimensions, showing average improvements of over 9\% in both RMSE and MAE evaluation metrics, with maximum enhancements reaching up to 80%.

Crystal Structure Prediction (CSP), which aims to generate stable crystal structures from compositions, represents a critical pathway for discovering novel materials. While structure prediction tasks in other domains, such as proteins, have seen remarkable progress, CSP remains a relatively underexplored area due to the more complex geometries inherent in crystal structures. In this paper, we propose Siamese foundation models specifically designed to address CSP. Our pretrain-finetune framework, named DAO, comprises two complementary foundation models: DAO-G for structure generation and DAO-P for energy prediction. Experiments on CSP benchmarks (MP-20 and MPTS-52) demonstrate that our DAO-G significantly surpasses state-of-the-art (SOTA) methods across all metrics. Extensive ablation studies further confirm that DAO-G excels in generating diverse polymorphic structures, and the dataset relaxation and energy guidance provided by DAO-P are essential for enhancing DAO-G's performance. When applied to three real-world superconductors ($\text{CsV}_3\text{Sb}_5$, $ \text{Zr}_{16}\text{Rh}_8\text{O}_4$ and $\text{Zr}_{16}\text{Pd}_8\text{O}_4$) that are known to be challenging to analyze, our foundation models achieve accurate critical temperature predictions and structure generations. For instance, on $\text{CsV}_3\text{Sb}_5$, DAO-G generates a structure close to the experimental one with an RMSE of 0.0085; DAO-P predicts the $T_c$ value with high accuracy (2.26 K vs. the ground-truth value of 2.30 K). In contrast, conventional DFT calculators like Quantum Espresso only successfully derive the structure of the first superconductor within an acceptable time, while the RMSE is nearly 8 times larger, and the computation speed is more than 1000 times slower. These compelling results collectively highlight the potential of our approach for advancing materials science research and development.

Recent advances in Large Language Models have led to remarkable achievements across a variety of Natural Language Processing tasks, making prompt engineering increasingly central to guiding model outputs. While manual methods can be effective, they typically rely on intuition and do not automatically refine prompts over time. In contrast, automatic prompt optimization employing heuristic-based search algorithms can systematically explore and improve prompts with minimal human oversight. This survey proposes a comprehensive taxonomy of these methods, categorizing them by where optimization occurs, what is optimized, what criteria drive the optimization, which operators generate new prompts, and which iterative search algorithms are applied. We further highlight specialized datasets and tools that support and accelerate automated prompt refinement. We conclude by discussing key open challenges pointing toward future opportunities for more robust and versatile LLM applications.

Understanding human preferences is crucial for improving foundation models and building personalized AI systems. However, preferences are inherently diverse and complex, making it difficult for traditional reward models to capture their full range. While fine-grained preference data can help, collecting it is expensive and hard to scale. In this paper, we introduce Decomposed Reward Models (DRMs), a novel approach that extracts diverse human preferences from binary comparisons without requiring fine-grained annotations. Our key insight is to represent human preferences as vectors and analyze them using Principal Component Analysis (PCA). By constructing a dataset of embedding differences between preferred and rejected responses, DRMs identify orthogonal basis vectors that capture distinct aspects of preference. These decomposed rewards can be flexibly combined to align with different user needs, offering an interpretable and scalable alternative to traditional reward models. We demonstrate that DRMs effectively extract meaningful preference dimensions (e.g., helpfulness, safety, humor) and adapt to new users without additional training. Our results highlight DRMs as a powerful framework for personalized and interpretable LLM alignment.

Polarization and fragmentation in social media amplify user biases, making it increasingly important to understand the evolution of opinions. Opinion dynamics provide interpretability for studying opinion evolution, yet incorporating these insights into predictive models remains challenging. This challenge arises due to the inherent complexity of the diversity of opinion fusion rules and the difficulty in capturing equilibrium states while avoiding over-smoothing. This paper constructs a unified opinion dynamics model to integrate different opinion fusion rules and generates corresponding synthetic datasets. To fully leverage the advantages of unified opinion dynamics, we introduces UniGO, a framework for modeling opinion evolution on graphs. Using a coarsen-refine mechanism, UniGO efficiently models opinion dynamics through a graph neural network, mitigating over-smoothing while preserving equilibrium phenomena. UniGO leverages pretraining on synthetic datasets, which enhances its ability to generalize to real-world scenarios, providing a viable paradigm for applications of opinion dynamics. Experimental results on both synthetic and real-world datasets demonstrate UniGO's effectiveness in capturing complex opinion formation processes and predicting future evolution. The pretrained model also shows strong generalization capability, validating the benefits of using synthetic data to boost real-world performance.

By simply incorporating demonstrations into the context, in-context learning (ICL) enables large language models (LLMs) to yield awesome performance on many tasks. In this paper, we focus on passage-level long-context ICL for generation tasks and find that LLMs cannot learn the intrinsic relationships between the demonstration passage and the generation output. We conduct experiments with different LLMs on two typical generation tasks including single-document QA and distractor generation, demonstrating that even a completely meaningless demonstration passage with 1/4 length achieves much better performance than the original full passage. Analysis via attention score reveals that LLMs pay little attention to passages compared to other components in prompt and little attention flows from the passage to other parts of the demonstration, which further confirms our finding. Additionally, experiments on context compression indicate that compression approaches proven effective on other long-context tasks are not suitable for passage-level ICL, since simply using shorter meaningless demonstration passages has achieved competitive performance.

Building neural reward models from human preferences is a pivotal component in reinforcement learning from human feedback (RLHF) and large language model alignment research. Given the scarcity and high cost of human annotation, how to select the most informative pairs to annotate is an essential yet challenging open problem. In this work, we highlight the insight that an ideal comparison dataset for reward modeling should balance exploration of the representation space and make informative comparisons between pairs with moderate reward differences. Technically, challenges arise in quantifying the two objectives and efficiently prioritizing the comparisons to be annotated. To address this, we propose the Fisher information-based selection strategies, adapt theories from the classical experimental design literature, and apply them to the final linear layer of the deep neural network-based reward modeling tasks. Empirically, our method demonstrates remarkable performance, high computational efficiency, and stability compared to other selection methods from deep learning and classical statistical literature across multiple open-source LLMs and datasets. Further ablation studies reveal that incorporating cross-prompt comparisons in active reward modeling significantly enhances labeling efficiency, shedding light on the potential for improved annotation strategies in RLHF.

Large Language Models (LLMs) have made substantial strides in structured tasks through Reinforcement Learning (RL), demonstrating proficiency in mathematical reasoning and code generation. However, applying RL in broader domains like chatbots and content generation -- through the process known as Reinforcement Learning from Human Feedback (RLHF) -- presents unique challenges. Reward models in RLHF are critical, acting as proxies that evaluate the alignment of LLM outputs with human intent. Despite advancements, the development of reward models is hindered by challenges such as computational heavy training, costly evaluation, and therefore poor reproducibility. We advocate for using embedding-based input in reward model research as an accelerated solution to those challenges. By leveraging embeddings for reward modeling, we can enhance reproducibility, reduce computational demands on hardware, improve training stability, and significantly reduce training and evaluation costs, hence facilitating fair and efficient comparisons in this active research area. We then show a case study of reproducing existing reward model ensemble research using embedding-based reward models. We discussed future avenues for research, aiming to contribute to safer and more effective LLM deployments.

Solving partial differential equations (PDEs) by numerical methods meet computational cost challenge for getting the accurate solution since fine grids and small time steps are required. Machine learning can accelerate this process, but struggle with weak generalizability, interpretability, and data dependency, as well as suffer in long-term prediction. To this end, we propose a PDE-embedded network with multiscale time stepping (MultiPDENet), which fuses the scheme of numerical methods and machine learning, for accelerated simulation of flows. In particular, we design a convolutional filter based on the structure of finite difference stencils with a small number of parameters to optimize, which estimates the equivalent form of spatial derivative on a coarse grid to minimize the equation's residual. A Physics Block with a 4th-order Runge-Kutta integrator at the fine time scale is established that embeds the structure of PDEs to guide the prediction. To alleviate the curse of temporal error accumulation in long-term prediction, we introduce a multiscale time integration approach, where a neural network is used to correct the prediction error at a coarse time scale. Experiments across various PDE systems, including the Navier-Stokes equations, demonstrate that MultiPDENet can accurately predict long-term spatiotemporal dynamics, even given small and incomplete training data, e.g., spatiotemporally down-sampled datasets. MultiPDENet achieves the state-of-the-art performance compared with other neural baseline models, also with clear speedup compared to classical numerical methods.