Multivariate time series classification supports applications from wearable sensing to biomedical monitoring and demands models that can capture both short-term patterns and longer-range temporal dependencies. Despite recent advances, Transformer and CNN models often remain computationally heavy and rely on many parameters. This work presents PRISM (Per-channel Resolution Informed Symmetric Module), a lightweight fully convolutional classifier. Operating in a channel-independent manner, in its early stage it applies a set of multi-resolution symmetric convolutional filters. This symmetry enforces structural constraints inspired by linear-phase FIR filters from classical signal processing, effectively halving the number of learnable parameters within the initial layers while preserving the full receptive field. Across the diverse UEA multivariate time-series archive as well as specific benchmarks in human activity recognition, sleep staging, and biomedical signals, PRISM matches or outperforms state-of-the-art CNN and Transformer models while using significantly fewer parameters and markedly lower computational cost. By bringing a principled signal processing prior into a modern neural architecture, PRISM offers an effective and computationally economical solution for multivariate time series classification.1. Introduction Multivariate time series, characterised by intricate temporal dependencies, are common in finance, healthcare, environmental science, and human activity recognition. Deep learning has improved analysis and classification for such data, yet state-of-the-art models often incur high computational cost, heavy pa-rameterisation, and limited robustness in realistic data regimes. Transformer architectures, adapted from NLP for long-range dependencies, have been applied to time series. Despite promising results, their extensive parameter counts can lead to overfitting and high memory use [1]. In practice, self-attention can struggle with noisy, redundant signals [2, 3].

Manipulating matter with a scanning tunneling microscope (STM) enables creation of atomically defined artificial structures that host designer quantum states. However, the time-consuming nature of the manipulation process, coupled with the sensitivity of the STM tip, constrains the exploration of diverse configurations and limits the size of designed features. In this study, we present a reinforcement learning (RL)-based framework for creating artificial structures by spatially manipulating carbon monoxide (CO) molecules on a copper substrate using the STM tip. The automated workflow combines molecule detection and manipulation, employing deep learning-based object detection to locate CO molecules and linear assignment algorithms to allocate these molecules to designated target sites. We initially perform molecule maneuvering based on randomized parameter sampling for sample bias, tunneling current setpoint and manipulation speed. This dataset is then structured into an action trajectory used to train an RL agent. The model is subsequently deployed on the STM for real-time fine-tuning of manipulation parameters during structure construction. Our approach incorporates path planning protocols coupled with active drift compensation to enable atomically precise fabrication of structures with significantly reduced human input while realizing larger-scale artificial lattices with desired electronic properties. Using our approach, we demonstrate the automated construction of an extended artificial graphene lattice and confirm the existence of characteristic Dirac point in its electronic structure. Further challenges to RL-based structural assembly scalability are discussed.

We present a general approach to visualizing uncertainty in static 2-D statistical graphics. If we treat a visualization as a function of its underlying quantities, uncertainty in those quantities induces a distribution over images. We show how to aggregate these images into a single visualization that represents the uncertainty. The approach can be viewed as a generalization of sample-based approaches that use overlay. Notably, standard representations, such as confidence intervals and bands, emerge with their usual coverage guarantees without being explicitly quantified or visualized. As a proof of concept, we implement our approach in the IID setting using resampling, provided as an open-source Python library. Because the approach operates directly on images, the user needs only to supply the data and the code for visualizing the quantities of interest without uncertainty. Through several examples, we show how both familiar and novel forms of uncertainty visualization can be created. The implementation is not only a practical validation of the underlying theory but also an immediately usable tool that can complement existing uncertainty-visualization libraries.

We introduce a three-dimensional vectorial extension of the Hopfield associative-memory model in which each neuron is a unit vector on $S^2$ and synaptic couplings are $3\times 3$ blocks generated through a vectorial Hebbian rule. The resulting block-structured operator is mathematically analogous to the Hessian of amorphous solids and induces a rigid energy landscape with deep minima for stored patterns. Simulations and spectral analysis show that the vectorial network substantially outperforms the classical binary Hopfield model. For moderate connectivity, the critical storage ratio $γ_c$ grows approximately linearly with the coordination number $Z$, while for $Z\gtrsim 40$ a high-connectivity regime emerges in which $γ_c$ systematically exceeds the extrapolated low-$Z$ linear fit. At the same time, a persistent spectral gap separates pattern modes from the bulk and basins of attraction enlarge, yielding enhanced robustness to initialization noise. Thus geometric constraints combined with amorphous-solid-inspired structure produce associative memories with superior storage and retrieval performance, especially in the high-connectivity ($Z \gtrsim 20$-$30$) regime.

We consider controllable DNA sequence design, where sequences are generated by conditioning on specific biological properties. While language models (LMs) such as GPT and BERT have achieved remarkable success in natural language generation, their application to DNA sequence generation remains largely underexplored. In this work, we introduce ATGC-Gen, an Automated Transformer Generator for Controllable Generation, which leverages cross-modal encoding to integrate diverse biological signals. ATGC-Gen is instantiated with both decoder-only and encoder-only transformer architectures, allowing flexible training and generation under either autoregressive or masked recovery objectives. We evaluate ATGC-Gen on representative tasks including promoter and enhancer sequence design, and further introduce a new dataset based on ChIP-Seq experiments for modeling protein binding specificity. Our experiments demonstrate that ATGC-Gen can generate fluent, diverse, and biologically relevant sequences aligned with the desired properties. Compared to prior methods, our model achieves notable improvements in controllability and functional relevance, highlighting the potential of language models in advancing programmable genomic design.

Would artificial intelligence (AI) cut interest rates or adopt conservative monetary policy? Would it deregulate or opt for a more controlled economy? As AI use by economic policymakers, academics, and market participants grows exponentially, it is becoming critical to understand AI preferences over economic policy. However, these preferences are not yet systematically evaluated and remain a black box. This paper makes a conjoint experiment on leading large language models (LLMs) from OpenAI, Anthropic, and Google, asking them to evaluate economic policy under multi-factor constraints. The results are remarkably consistent across models: most LLMs exhibit a strong preference for high growth, low unemployment, and low inequality over traditional macroeconomic concerns such as low inflation and low public debt. Scenario-specific experiments show that LLMs are sensitive to context but still display strong preferences for low unemployment and low inequality even in monetary-policy settings. Numerical sensitivity tests reveal intuitive responses to quantitative changes but also uncover non-linear patterns such as loss aversion.

Which factors determine AI's propensity to support military intervention? While the use of AI in high-stakes decision-making is growing exponentially, we still lack systematic analysis of the key drivers embedded in these models. This paper conducts a conjoint experiment in which large language models (LLMs) from leading providers (OpenAI, Anthropic, Google) are asked to decide on military intervention across 128 vignettes, with each vignette run 10 times. This design enables a systematic assessment of AI decision-making in military contexts. The results are remarkably consistent across models: all models place substantial weight on the probability of success and domestic support, prioritizing these factors over civilian casualties, economic shock, or international sanctions. The paper then tests whether LLMs are sensitive to context by introducing different motivations for intervention. The scoring is indeed context-dependent; however, probability of victory remains the most important factor in all scenarios. Finally, the paper evaluates numerical sensitivity and finds that models display some responsiveness to the scale of civilian casualties but no detectable sensitivity to the size of the economic shock.

Most end-to-end autonomous driving methods rely on imitation learning from single expert demonstrations, often leading to conservative and homogeneous behaviors that limit generalization in complex real-world scenarios. In this work, we propose DIVER, an end-to-end driving framework that integrates reinforcement learning with diffusion-based generation to produce diverse and feasible trajectories. At the core of DIVER lies a reinforced diffusion-based generation mechanism. First, the model conditions on map elements and surrounding agents to generate multiple reference trajectories from a single ground-truth trajectory, alleviating the limitations of imitation learning that arise from relying solely on single expert demonstrations. Second, reinforcement learning is employed to guide the diffusion process, where reward-based supervision enforces safety and diversity constraints on the generated trajectories, thereby enhancing their practicality and generalization capability. Furthermore, to address the limitations of L2-based open-loop metrics in capturing trajectory diversity, we propose a novel Diversity metric to evaluate the diversity of multi-mode predictions.Extensive experiments on the closed-loop NAVSIM and Bench2Drive benchmarks, as well as the open-loop nuScenes dataset, demonstrate that DIVER significantly improves trajectory diversity, effectively addressing the mode collapse problem inherent in imitation learning.

Over the Eight decades, computing paradigms have shifted from large, centralized systems to compact, distributed architectures, leading to the rise of the Distributed Computing Continuum (DCC). In this model, multiple layers such as cloud, edge, Internet of Things (IoT), and mobile platforms work together to support a wide range of applications. Recently, the emergence of Generative AI and large language models has further intensified the demand for computational resources across this continuum. Although traditional performance metrics have provided a solid foundation, they need to be revisited and expanded to keep pace with changing computational demands and application requirements. Accurate performance measurements benefit both system designers and users by supporting improvements in efficiency and promoting alignment with system goals. In this context, we review commonly used metrics in DCC and IoT environments. We also discuss emerging performance dimensions that address evolving computing needs, such as sustainability, energy efficiency, and system observability. We also outline criteria and considerations for selecting appropriate metrics, aiming to inspire future research and development in this critical area.

Verifiers can improve language model capabilities by scoring and ranking responses from generated candidates. Currently, high-quality verifiers are either unscalable (e.g., humans) or limited in utility (e.g., tools like Lean). While LM judges and reward models have become broadly useful as general-purpose verifiers, a significant performance gap remains between them and oracle verifiers (verifiers with perfect accuracy). To help close this gap, we introduce Weaver, a framework for designing a strong verifier by combining multiple weak, imperfect verifiers. We find weighted ensembles of verifiers, which typically require learning from labeled data, significantly outperform unweighted combinations due to differences in verifier accuracies. To reduce dependency on labeled data, Weaver leverages weak supervision to estimate each verifier's accuracy and combines outputs into a unified score that better reflects true response quality. However, directly applying weak supervision algorithms poses challenges, including inconsistent verifier output formats and handling low-quality verifiers. Weaver addresses these using dataset statistics to normalize outputs and filter specific verifiers. We study Weaver's effectiveness in test-time repeated sampling, where a model generates multiple candidate responses and selects one. Our evaluations show Weaver significantly improves over Pass@1-performance when selecting the first candidate-across reasoning and math tasks, achieving o3-mini-level accuracy with Llama 3.3 70B Instruct as generator, and an ensemble of 70B or smaller judge and reward models as verifiers (87.7% average). This gain mirrors the jump between GPT-4o and o3-mini (69.0% vs. 86.7%), which required extensive finetuning and post-training. To reduce computational costs of verifier ensembles, we train a 400M cross-encoder using Weaver's combined output scores.