Data preparation (DP) transforms raw data into a form suitable for downstream applications, typically by composing operations into executable pipelines. Building such pipelines is time-consuming and requires sophisticated programming skills, posing a significant barrier for non-experts. To lower this barrier, we introduce Text-to-Pipeline, a new task that translates NL data preparation instructions into DP pipelines, and PARROT, a large-scale benchmark to support systematic evaluation. To ensure realistic DP scenarios, PARROT is built by mining transformation patterns from production pipelines and instantiating them on 23,009 real-world tables, resulting in ~18,000 tasks spanning 16 core operators. Our empirical evaluation on PARROT reveals a critical failure mode in cutting-edge LLMs: they struggle not only with multi-step compositional logic but also with semantic parameter grounding. We thus establish a strong baseline with Pipeline-Agent, an execution-aware agent that iteratively reflects on intermediate states. While it achieves state-of-the-art performance, a significant gap remains, underscoring the deep, unsolved challenges for PARROT. It provides the essential, large-scale testbed for developing and evaluating the next generation of autonomous data preparation agentic systems.

Data synthesis is gaining momentum as a privacy-enhancing technology. While single-table tabular data generation has seen considerable progress, current methods for multi-table data often lack the flexibility and expressiveness needed to capture complex relational structures. In particular, they struggle with long-range dependencies and complex foreign-key relationships, such as tables with multiple parent tables or multiple types of links between the same pair of tables. We propose a generative model for relational data that generates the content of a relational dataset given the graph formed by the foreign-key relationships. We do this by learning a deep generative model of the content of the whole relational database by flow matching, where the neural network trained to denoise records leverages a graph neural network to obtain information from connected records. Our method is flexible, as it can support relational datasets with complex structures, and expressive, as the generation of each record can be influenced by any other record within the same connected component. We evaluate our method on several benchmark datasets and show that it achieves state-of-the-art performance in terms of synthetic data fidelity.

Scaling large language models (LLMs) has driven significant advancements, yet it faces diminishing returns and escalating energy demands. This work explores how test-time compute (TTC) can serve as an energy-efficient complement to conventional scaling strategies by allocating additional computational resources at inference time rather than during training. Specifically, we investigate whether employing TTC can achieve superior accuracy-energy trade-offs compared to simply increasing model size. Our empirical analysis reveals that TTC surpasses traditional model scaling in accuracy/energy efficiency, with notable gains in tasks demanding complex reasoning rather than mere factual recall. Further, we identify a critical interaction between TTC performance and output sequence length, demonstrating that strategically adjusting compute resources at inference time according to query complexity can substantially enhance efficiency. Our findings advocate for TTC as a promising direction, enabling more sustainable, accurate, and adaptable deployment of future language models.

Evaluating text generation capabilities of large language models (LLMs) is challenging, particularly for low-resource languages where methods for direct assessment are scarce. We propose MUG-Eval, a novel framework that evaluates LLMs' multilingual generation capabilities by transforming existing benchmarks into conversational tasks and measuring the LLMs' accuracies on those tasks. We specifically designed these conversational tasks to require effective communication in the target language. Then, we simply use task success rate as a proxy for successful conversation generation. Our approach offers two key advantages: it is independent of language-specific NLP tools or annotated datasets, which are limited for most languages, and it does not rely on LLMs-as-judges, whose evaluation quality degrades outside a few high-resource languages. We evaluate 8 LLMs across 30 languages spanning high, mid, and low-resource categories, and we find that MUG-Eval correlates strongly with established benchmarks ($r$ > 0.75) while enabling standardized comparisons across languages and models. Our framework provides a robust and resource-efficient solution for evaluating multilingual generation that can be extended to thousands of languages.

Large Language Models (LLMs) are trained on diverse and often conflicting knowledge spanning multiple domains and time periods. Some of this knowledge is only valid within specific temporal contexts, such as answering the question, "Who is the President of the United States in 2022?" Ensuring LLMs generate time appropriate responses is crucial for maintaining relevance and accuracy. In this work we explore activation engineering as a method for temporally aligning LLMs to improve factual recall without any training or dataset creation. In this research we explore an activation engineering technique to ground three versions of LLaMA 2 to specific points in time and examine the effects of varying injection layers and prompting strategies. Our experiments demonstrate up to a 44% and 16% improvement in relative and explicit prompting respectively, achieving comparable performance to the fine-tuning method proposed by Zhao et al. (2024) . Notably, our approach achieves similar results to the fine-tuning baseline while being significantly more computationally efficient and requiring no pre-aligned datasets.

Large Language Models (LLMs) often produce factoid hallucinations - plausible yet incorrect answers. A common mitigation strategy is model alignment, which improves factual accuracy by training on curated (factual, non-factual) pairs. However, this approach often relies on a stronger model (e.g., GPT-4) or an external knowledge base to assess factual correctness that may not always be accessible. Addressing this, we propose Atomic Consistency Preference Optimization (ACPO), a self-supervised preference-tuning method that enhances factual accuracy without external supervision. ACPO leverages atomic consistency signals (i.e., the agreement of individual facts across multiple stochastic responses) to identify high- and low-quality data pairs for model alignment. Despite being fully self-supervised, ACPO outperforms the strong supervised alignment baseline by 1.95 points averaged across Phi-3 and Llama3 on the LongFact and BioGen datasets, demonstrating its effectiveness in improving factual reliability without relying on external models or knowledge bases.

Color plays an important role in human perception and usually provides critical clues in visual reasoning. However, it is unclear whether and how vision-language models (VLMs) can perceive, understand, and leverage color as humans. This paper introduces ColorBench, an innovative benchmark meticulously crafted to assess the capabilities of VLMs in color understanding, including color perception, reasoning, and robustness. By curating a suite of diverse test scenarios, with grounding in real applications, ColorBench evaluates how these models perceive colors, infer meanings from color-based cues, and maintain consistent performance under varying color transformations. Through an extensive evaluation of 32 VLMs with varying language models and vision encoders, our paper reveals some undiscovered findings: (i) The scaling law (larger models are better) still holds on ColorBench, while the language model plays a more important role than the vision encoder. (ii) However, the performance gaps across models are relatively small, indicating that color understanding has been largely neglected by existing VLMs. (iii) CoT reasoning improves color understanding accuracies and robustness, though they are vision-centric tasks. (iv) Color clues are indeed leveraged by VLMs on ColorBench but they can also mislead models in some tasks. These findings highlight the critical limitations of current VLMs and underscore the need to enhance color comprehension. Our ColorBenchcan serve as a foundational tool for advancing the study of human-level color understanding of multimodal AI.

Large Language Models (LLMs) have demonstrated remarkable capabilities across numerous tasks, yet principled explanations for their underlying mechanisms and several phenomena, such as scaling laws, hallucinations, and related behaviors, remain elusive. In this work, we revisit the classical relationship between compression and prediction, grounded in Kolmogorov complexity and Shannon information theory, to provide deeper insights into LLM behaviors. By leveraging the Kolmogorov Structure Function and interpreting LLM compression as a two-part coding process, we offer a detailed view of how LLMs acquire and store information across increasing model and data scales -- from pervasive syntactic patterns to progressively rarer knowledge elements. Motivated by this theoretical perspective and natural assumptions inspired by Heap's and Zipf's laws, we introduce a simplified yet representative hierarchical data-generation framework called the Syntax-Knowledge model. Under the Bayesian setting, we show that prediction and compression within this model naturally lead to diverse learning and scaling behaviors observed in LLMs. In particular, our theoretical analysis offers intuitive and principled explanations for both data and model scaling laws, the dynamics of knowledge acquisition during training and fine-tuning, factual knowledge hallucinations in LLMs. The experimental results validate our theoretical predictions.

Hallucinations in large language models (LLMs) pose significant safety concerns that impede their broader deployment. Recent research in hallucination detection has demonstrated that LLMs' internal representations contain truthfulness hints, which can be harnessed for detector training. However, the performance of these detectors is heavily dependent on the internal representations of predetermined tokens, fluctuating considerably when working on free-form generations with varying lengths and sparse distributions of hallucinated entities. To address this, we propose HaMI, a novel approach that enables robust detection of hallucinations through adaptive selection and learning of critical tokens that are most indicative of hallucinations. We achieve this robustness by an innovative formulation of the Hallucination detection task as Multiple Instance (HaMI) learning over token-level representations within a sequence, thereby facilitating a joint optimisation of token selection and hallucination detection on generation sequences of diverse forms. Comprehensive experimental results on four hallucination benchmarks show that HaMI significantly outperforms existing state-of-the-art approaches.

In genome-scale constraint-based metabolic models, gene deletion strategies are essential for achieving growth-coupled production, where cell growth and target metabolite synthesis occur simultaneously. Despite the inherently networked nature of genome-scale metabolic models, existing computational approaches rely primarily on sequential data and lack graph representations that capture their complex relationships, as both well-defined graph constructions and learning frameworks capable of exploiting them remain largely unexplored. To address this gap, we present a twofold solution. First, we introduce a systematic pipeline for constructing graph representations from constraint-based metabolic models. Second, we develop a deep learning framework that integrates these graph representations with gene and metabolite sequence data to predict growth-coupled gene deletion strategies. Across three metabolic models of varying scale, our approach consistently outperforms established baselines, achieves improvements of 14.04%, 16.26%, and 13.18% in overall accuracy. The source code and example datasets are available at: https://github.com/MetNetComp/GraphGDel.