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901篇论文匹配“Bayesian Models and Methods”
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Deep Learning · Everything Else

Xiaoyang Yi, Li Peng, Yuru Bao, Jian Zhang

Federated learning (FL), as a privacy-preserving distributed machine learning paradigm, enables clients to collaboratively train a global model without sharing local data. However, in real-world scenarios, domain shift caused by different source clients leads to structural discrepancies in the feature space, resulting in performance degradation of the global model. Although existing prototype-based FL methods offer improvements in cross-domain feature alignment, they still struggle to adapt to dynamic semantic structures and fail to continuously respond to the changing semantic separability and variance structure during training. To address this, we propose FedPTE, an FL framework with prototype topology evolution. Specifically, FedPTE treats prototype clusters as variable topological units, employing Bayesian Gaussian Mixture Models and marginal likelihood ratios on the server to perform probabilistic inference, which enables adaptive structural adjustments. Meanwhile, FedPTE introduces a stability constraint mechanism to balance the adaptability of topological evolution and training stability. By conducting prototype topology-aware contrastive learning on clients, it enhances the discriminability and cross-domain consistency of features. Experimental results demonstrate that FedPTE achieves superior performance across multiple cross-domain datasets, showcasing its strong expressiveness and generalization capability in heterogeneous domains.

Reinforcement Learning · Everything Else

Rui Liu, Enmin Zhao, Lu Wang, Yu Li, Ming Pang, Changping Peng, Zhangang Lin, Ching Law, Jingping Shao

Ensemble learning is a practical family of methods for uncertainty modeling, particularly useful for sequential decision-making problems like recommendation systems and reinforcement learning tasks. The posterior on likelihood parameters is approximated by sampling an ensemble member from a predetermined index distribution, with the ensemble’s diversity reflecting the degree of uncertainty. In this paper, we propose Bayesian Ensemble (BE), a lightweight yet principled Bayesian layer atop existing ensembles. BE treats the selection of an ensemble member as a bandit problem in itself, dynamically updating a sampling distribution over members via Bayesian inference on observed rewards. This contrasts with prior works that rely on fixed, uniform sampling. We extend this framework to both bandit learning and reinforcement learning, introducing Bayesian Ensemble Bandit and Bayesian Ensemble Deep Q-Network for diverse decision-making problems. Extensive experiments on both synthetic and real-world environments demonstrate the effectiveness and efficiency of BE.

Theory · Probabilistic Methods

Qiaochu Xu, Zi Yang, Ying Li, Michael Minyi Zhang, Pablo Olmos

Multi-output Gaussian processes (MOGPs) provide a Bayesian framework for modeling non-linear functions with multiple outputs, in which nonstationary kernels are essential for capturing input-dependent variations in observations. However, from a spectral (dual) perspective, existing nonstationary kernels inherit the inflexibility and over-parameterization of their spectral densities due to the restrictive spectral–kernel duality. To overcome this, we establish a generalized spectral–kernel duality that enables fully flexible matrix-valued spectral densities — albeit at the cost of quadratic parameter growth in the number of outputs. To achieve linear scaling while retaining sufficient expressiveness, we propose the multi-output low-rank nonstationary (MO-LRN) kernel: by modeling the spectral density through a low-rank matrix whose rows are independently parameterized by bivariate Gaussian mixtures. Experiments on synthetic and real-world datasets demonstrate that MO-LRN consistently outperforms existing MOGP kernels in regression, missing-data interpolation, and imputation tasks.

General Machine Learning · Probabilistic Methods

Jian Xu, Delu Zeng, Qibin Zhao, John Paisley

Deep Gaussian processes (DGPs) enable expressive hierarchical Bayesian modeling but pose substantial challenges for posterior inference, especially over inducing variables. Denoising diffusion variational inference (DDVI) addresses this by modeling the posterior as a time-reversed diffusion from a simple Gaussian prior. However, DDVI’s fixed unconditional starting distribution remains far from the complex true posterior, resulting in inefficient inference trajectories and slow convergence. In this work, we propose Diffusion Bridge Variational Inference (DBVI), a principled extension of DDVI that initiates the reverse diffusion from a learnable, data-dependent initial distribution. This initialization is parameterized via an amortized neural network and progressively adapted using gradients from the ELBO objective, reducing the posterior gap and improving sample efficiency. To enable scalable amortization, we design the network to operate on the inducing inputs $\mathbf{Z}^{(l)}$, which serve as structured, low-dimensional summaries of the dataset and naturally align with the inducing variables' shape. DBVI retains the mathematical elegance of DDVI—including Girsanov-based ELBOs and reverse-time SDEs—while reinterpreting the prior via a Doob-bridged diffusion process. We derive a tractable training objective under this formulation and implement DBVI for scalable inference in large-scale DGPs. Across regression, classification, and image reconstruction tasks, DBVI consistently outperforms DDVI and other variational baselines in predictive accuracy, convergence speed, and posterior quality.

Reinforcement Learning · Deep RL

Yixiu Mao, Yun Qu, Qi Wang, Heming Zou, Xiangyang Ji

Reinforcement learning (RL) finetuning has become a key technique for enhancing the reasoning abilities of large language models (LLMs). However, its effectiveness critically depends on the selection of training data. Recent advances underscore the importance of online prompt selection methods, which typically concentrate training on partially solved or moderately challenging examples under the current policy, thereby yielding more effective model updates. While significantly accelerating RL finetuning in terms of training steps, they also incur substantial computational overhead by requiring extensive LLM rollouts over large candidate batches to identify informative samples, an expense that can outweigh the finetuning process itself. To address this challenge, this work proposes Dynamics-Predictive Sampling (DPS), which online predicts and selects informative prompts by inferring their learning dynamics prior to costly rollouts. Specifically, we introduce a new perspective by modeling each prompt's solving progress during RL finetuning as a dynamical system, where the extent of solving is represented as the state and the transition is characterized by a hidden Markov model. Using historical rollout reward signals, we perform online Bayesian inference to estimate evolving state distributions, and the inference outcome provides a predictive prior for efficient prompt selection without rollout-intensive filtering. Empirical results across diverse reasoning tasks, including mathematics, planning, and visual geometry, demonstrate that DPS substantially reduces redundant rollouts, accelerates the training process, and achieves superior reasoning performance.

Reinforcement Learning · Everything Else

Yongcheng Zeng, Zexu Sun, Bokai Ji, Erxue Min, Hengyi Cai, Shuaiqiang Wang, Dawei Yin, Haifeng Zhang, Xu Chen, Jun Wang

Curriculum learning plays a crucial role in enhancing the training efficiency of large language models (LLMs) on reasoning tasks. However, existing methods often fail to adequately account for variations in prompt difficulty or rely on simplistic filtering mechanisms to select prompt datasets within a narrow criterion range, resulting in significant computational waste. In this work, we approach the problem from the perspective of reinforcement learning gradient optimization, offering a systematic and theoretical investigation into how to improve the training efficiency of LLMs. We identify two key factors influencing training efficiency: the selection of training prompts and the allocation of rollout quantities across different prompts. Our theoretical analysis reveals that the sampling distribution of prompts dictates the convergence rate of gradient descent, while the allocation of the rollout quantity influences the consistency and stability of overall gradient updates. Based on these insights, we propose CurES, an efficient training method that accelerates convergence and employs Bayesian posterior estimation to minimize computational overhead. Experiments demonstrate that our CurES outperforms Group Relative Policy Optimization (GRPO) by $\textbf{+3.30}$ points and $\textbf{+4.82}$ points with 1.5B and 7B models, respectively, and exceeds the best prior sample efficient methods by $\textbf{+2.12}$ points on average across eight math reasoning benchmarks. Additionally, CurES exhibits faster convergence compared to baselines, including GRPO.

Reinforcement Learning · Everything Else

Qianli Shen, Daoyuan Chen, Yilun Huang, Zhenqing Ling, Yaliang Li, Bolin Ding, Jingren Zhou

Reinforcement finetuning (RFT) is a key technique for aligning Large Language Models (LLMs) with human preferences and enhancing reasoning, yet its effectiveness is highly sensitive to which tasks are explored during training. Uniform task sampling is inefficient, wasting computation on tasks that are either trivial or unsolvable, while existing task selection methods often suffer from high rollout costs, poor adaptivity, or incomplete evidence. We introduce \textbf{BOTS}, a unified framework for \textbf{B}ayesian \textbf{O}nline \textbf{T}ask \textbf{S}election in LLM reinforcement finetuning. Grounded in Bayesian inference, BOTS adaptively maintains posterior estimates of task difficulty as the model evolves. It jointly incorporates \emph{explicit evidence} from direct evaluations of selected tasks and \emph{implicit evidence} inferred from these evaluations for unselected tasks, with Thompson sampling ensuring a principled balance between exploration and exploitation for task selection. To make implicit evidence practical, we instantiate it with an ultra-light interpolation-based plug-in that estimates difficulties of unevaluated tasks without extra rollouts, adding negligible overhead. Empirically, across diverse domains and LLM scales, BOTS consistently improves data efficiency and performance over baselines and ablations, providing a practical and extensible solution for dynamic task selection in RFT.

Optimization · Sampling and Optimization

Manish Acharya, David Hyde

The sliced Wasserstein distance (SW) reduces optimal transport on $\mathbb{R}^d$ to a sum of one-dimensional projections, and thanks to this efficiency, it is widely used in geometry, generative modeling, and registration tasks. Recent work shows that quasi-Monte Carlo constructions for computing SW (QSW) yield direction sets with excellent approximation error. This paper presents an alternate, novel approach: learning directions with Bayesian optimization (BO), particularly in settings where SW appears inside an optimization loop (e.g., gradient flows). We introduce a family of drop-in selectors for projection directions: **BOSW**, a one-shot BO scheme on the unit sphere; **RBOSW**, a periodic-refresh variant; **ABOSW**, an adaptive hybrid that seeds from competitive QSW sets and performs a few lightweight BO refinements; and **ARBOSW**, a restarted hybrid that periodically relearns directions during optimization. Our BO approaches can be composed with QSW and its variants (demonstrated by ABOSW/ARBOSW) and require no changes to downstream losses or gradients. We provide numerical experiments where our methods achieve state-of-the-art performance, and on the experimental suite of the original QSW paper, we find that ABOSW and ARBOSW can achieve convergence comparable to the best QSW variants with modest runtime overhead. We release code with fixed seeds and configurations to support faithful replication (see supplementary material).

General Machine Learning · Probabilistic Methods

Mohsen Hariri, Amirhossein Samandar, Michael Hinczewski, Vipin Chaudhary

Pass@$k$ is widely used to report performance for LLM reasoning, but it often yields unstable, misleading rankings, especially when the number of trials (samples) is limited and compute is constrained. We present a principled Bayesian evaluation framework that replaces Pass@$k$ and average accuracy over $N$ trials (avg@$N$) with posterior estimates of a model's underlying success probability and credible intervals, yielding stable rankings and a transparent decision rule for differences. Evaluation outcomes are modeled as categorical (not just 0/1) with a Dirichlet prior, giving closed-form expressions for the posterior mean and uncertainty of any weighted rubric and enabling the use of prior evidence when appropriate. Theoretically, under a uniform prior, the Bayesian posterior mean is order-equivalent to average accuracy (Pass@$1$), explaining its empirical robustness while adding principled uncertainty. Empirically, in simulations with known ground-truth success rates and on AIME'24/'25, HMMT, and BrUMO, the Bayesian/avg procedure achieves faster convergence and greater rank stability than Pass@$k$ and recent variants, enabling reliable comparisons at far smaller sample counts. The framework clarifies when observed gaps are statistically meaningful (non-overlapping credible intervals) versus noise, and it naturally extends to graded, rubric-based evaluations. Together, these results recommend replacing Pass@$k$ for LLM evaluation and ranking with a posterior-based, compute-efficient protocol that unifies binary and non-binary evaluation while making uncertainty explicit. Source code is available at https://github.com/mohsenhariri/scorio.

Rosen Yu, Cyril Picard, Faez Ahmed

Bayesian optimization (BO) struggles in high dimensions, where Gaussian-process surrogates demand heavy retraining and brittle assumptions, slowing progress on real engineering and design problems. We introduce GIT-BO, a Gradient-Informed BO framework that couples TabPFN v2, a tabular foundation model that performs zero-shot Bayesian inference in context, with an active-subspace mechanism computed from the model’s own predictive-mean gradients. This aligns exploration to an intrinsic low-dimensional subspace via a Fisher-information estimate and selects queries with a UCB acquisition, requiring no online retraining. Across 60 problem variants spanning 20 benchmarks—nine scalable synthetic families and ten real-world tasks (e.g., power systems, Rover, MOPTA08, Mazda)—up to 500 dimensions, GIT-BO delivers a stronger performance–time trade-off than state-of-the-art GP-based methods (SAASBO, TuRBO, Vanilla BO, BAxUS), ranking highest in performance and with runtime advantages that grow with dimensionality. Limitations include memory footprint and dependence on the capacity of the underlying TFM.

Reinforcement Learning · Deep RL

Xinle Wu, Yao Lu

Reinforcement learning from human or AI feedback (RLHF/RLAIF) has become the standard paradigm for aligning large language models (LLMs). However, most pipelines rely on a single reward model (RM), limiting alignment quality and risking overfitting. Recent work explores RM routing—dynamically selecting an RM from a candidate pool to exploit complementary strengths while maintaining \(O(1)\) RM calls—but existing methods suffer from cold-start and insufficient exploration. We propose {\name}, a hybrid routing framework that combines offline RM strengths learning with online Bayesian selection. In the offline stage, a multi-task router is trained on preference data to estimate per-RM reliability. In the online stage, a Bayesian Thompson sampling router performs per-query RM selection, initializing RM-specific weight vectors with offline embeddings as Gaussian priors and adaptively updating their posteriors with online rewards to adapt to the evolving policy distribution. Extensive experiments on instruction-following (AlpacaEval-2, Arena-Hard, MT-Bench) and reasoning (GSM8K, MMLU) benchmarks show that {\name} consistently outperforms individual RMs, RM ensembling, and existing routing methods.

Applications · Neuroscience, Cognitive Science

Huan LUO, Na Lu, Xiaopeng Wang, Xu Niu

Generalization in EEG-based motor imagery (MI) brain-computer interfaces (BCIs) is hampered by cross-subject and cross-session variability. Although large-scale EEG pretraining has advanced representation learning, their practical deployment is hindered by the need for costly fine-tuning to overcome significant domain shifts. Test-time adaptation (TTA) methods that adapt models during inference offer a promising solution. However, existing EEG-TTA methods either rely on gradient-based fine-tuning (suffering from high computational cost and catastrophic forgetting) or data alignment strategies (failing to capture shifts in temporal predictive embeddings). To address these limitations, we propose BTTA-DG, a novel Bayesian Test-Time Adaptation framework that performs efficient, gradient-free adaptation by modeling the distribution of temporal predictive embeddings. Our approach first employs a lightweight SincAdaptNet with learnable filters to extract task-specific frequency bands. We then introduce a novel Dirichlet feature projection that maps temporal embeddings onto a compact and interpretable parameter space, effectively capturing the concentration of time-varying predictive evidence. Adaptation is achieved via a GMM-driven Bayesian inference mechanism, which models the historical distribution of these Dirichlet parameters and fuses this evidence with the model's prior predictions to calibrate outputs for the target domain. Extensive experiments show that BTTA‑DG significantly outperforms previous EEG‑TTA methods, achieving state‑of‑the‑art accuracy while running at real‑time speed. Furthermore, visualizations confirm the physiological interpretability of our learned filters and the robust class separability of our Dirichlet feature space.

Applications · Health

Joshua Strong, Pramit Saha, Yasin Ibrahim, Cheng Ouyang, J. Alison Noble

Learning to Defer (L2D) improves AI reliability in decision-critical environments by training AI to either make its own prediction or defer the decision to a human expert. A key challenge is adapting to unseen experts at test time, whose competence can differ from the training population. Current methods for this task, however, can falter when unseen experts are out-of-distribution (OOD) relative to the training population. We identify a core architectural flaw as the cause: they learn identity-conditioned policies by processing class-indexed signals in fixed coordinates, creating shortcuts that violate the problem's inherent permutation symmetry. We introduce Identity-Free Deferral (IFD), an architecture that enforces this symmetry by construction. From a few-shot context, IFD builds a query-independent Bayesian competence profile for each expert. It then supplies the deferral rejector with a low-dimensional, role-indexed state containing only structural information, such as the model's confidence in its top-ranked class and the expert's estimated skill for that same role, which obscures absolute class identities. We train IFD using an uncertainty-aware, context-only objective that removes the need for expensive query-time expert labels. We formally prove the permutation invariance of our approach, contrasting it with the generic non-invariance of standard population encoders. Experiments on medical imaging benchmarks and ImageNet-16H with real human annotators show that IFD consistently improves generalisation to unseen experts, with gains in OOD settings, all while using fewer annotations than alternative methods.

General Machine Learning · Probabilistic Methods

Zihang Zeng, Jiaquan Zhang, Pengze Li, Yuan Qi, Xi Chen

Large Language Models (LLMs) demonstrate potentials for automating scientific code generation but face challenges in reliability, error propagation in multi-agent workflows, and evaluation in domains with ill-defined success metrics. We present a Bayesian adversarial multi-agent framework specifically designed for AI for Science (AI4S) tasks in the form of a Low-code Platform (LCP). Three LLM-based agents are coordinated under the Bayesian framework: a Task Manager that structures user inputs into actionable plans and adaptive test cases, a Code Generator that produces candidate solutions, and an Evaluator providing comprehensive feedback. The framework employs an adversarial loop where the Task Manager iteratively refines test cases to challenge the Code Generator, while prompt distributions are dynamically updated using Bayesian principles by integrating code quality metrics: functional correctness, structural alignment, and static analysis. This co-optimization of tests and code reduces dependence on LLM reliability and addresses evaluation uncertainty inherent to scientific tasks. LCP also streamlines human-AI collaboration by translating non-expert prompts into domain-specific requirements, bypassing the need for manual prompt engineering by practitioners without coding backgrounds. Benchmark evaluations demonstrate LCP’s effectiveness in generating robust code while minimizing error propagation. The proposed platform is also tested on an Earth Science cross-disciplinary task and demonstrates strong reliability, outperforming competing models.

General Machine Learning · Probabilistic Methods

Aayush Mishra, Daniel Habermann, Marvin Schmitt, Stefan Radev, Paul-Christian Bürkner

Amortized Bayesian inference (ABI) with neural networks can solve probabilistic inverse problems orders of magnitude faster than classical methods. However, ABI is not yet sufficiently robust for widespread and safe application. When performing inference on observations outside the scope of the simulated training data, posterior approximations are likely to become highly biased, which cannot be corrected by additional simulations due to the bad pre-asymptotic behavior of current neural posterior estimators. In this paper, we propose a semi-supervised approach that enables training not only on labeled simulated data generated from the model, but also on unlabeled data originating from any source, including real data. To achieve this, we leverage Bayesian self-consistency properties that can be transformed into strictly proper losses that do not require knowledge of ground-truth parameters. We test our approach on several real-world case studies, including applications to high-dimensional time-series and image data. Our results show that semi-supervised learning with unlabeled data drastically improves the robustness of ABI in the out-of-simulation regime. Notably, inference remains accurate even when evaluated on observations far away from the labeled and unlabeled data seen during training.

Deep Learning · Generative Models and Autoencoders

Sedjro Salomon Hotegni, Sebastian Peitz

Developing efficient multi-objective optimization methods to compute the Pareto set of optimal compromises between conflicting objectives remains a key challenge, especially for large-scale and expensive problems. To bridge this gap, we introduce SPREAD, a generative framework based on Denoising Diffusion Probabilistic Models (DDPMs). SPREAD first learns a conditional diffusion process over points sampled from the decision space and then, at each reverse diffusion step, refines candidates via a sampling scheme that uses an adaptive multiple gradient descent-inspired update for fast convergence alongside a Gaussian RBF–based repulsion term for diversity. Empirical results on multi-objective optimization benchmarks, including offline and Bayesian surrogate-based settings, show that SPREAD matches or exceeds leading baselines in efficiency, scalability, and Pareto front coverage. Code is available at https://github.com/safe-autonomous-systems/moo-spread .

Theory · Probabilistic Methods

Deepro Choudhury, Sinead Williamson, Adam Golinski, Ning Miao, Freddie Bickford Smith, Michael Kirchhof, Yizhe Zhang, Tom Rainforth

We propose a general-purpose approach for improving the ability of large language models (LLMs) to intelligently and adaptively gather information from a user or other external source using the framework of sequential Bayesian experimental design (BED). This enables LLMs to act as effective multi-turn conversational agents and interactively interface with external environments. Our approach, which we call BED-LLM (Bayesian experimental design with large language models), is based on iteratively choosing questions or queries that maximize the expected information gain (EIG) with respect to a variable of interest given the responses gathered previously. We show how this EIG can be formulated (and then estimated) in a principled way using a probabilistic model derived from the LLM's predictive distributions and provide detailed insights into key decisions in its construction and updating procedure. We find that BED-LLM achieves substantial gains in performance across a wide range of tests based on the 20 Questions game and using the LLM to actively infer user preferences, compared to purely prompting-based design generation and other adaptive design strategies.

Social Aspects · Fairness, Equity, Justice and Safety

Rui Guo, Weibin Zeng, Fuzhang Wu, Yan Kong, sicheng shen, Yanjun WU, Weiming Dong

The widespread deployment of large language models (LLMs) has made the reliable detection of AI-generated text a crucial task. However, existing zero-shot detectors typically rely on proxy models to approximate probability distributions of unknown source models at a single token level. Such approaches limit detection effectiveness and make the results highly sensitive to the choice of proxy models. In contrast, supervised classifiers are often detected as black boxes, sacrificing interpretability in the detection process. To address these limitations, we propose a novel detection framework that identifies LLM-generated text by approximating **H**ierarchical **L**inguistic **D**istributions--**HLD-Detector**. Specifically, we leverage n-grams to capture the feature distribution of human-written and machine-generated text across the word, syntactic, and semantic levels, and perform LLM-generated text detection by comparing these distributions under the Bayesian theory. By progressively modeling the linguistic distribution from shallow-level (token/word), then medium-level (syntactic), and ultimately high-level (semantic representations), our method mitigates the shortcomings of previous single feature level detectors, improving both robustness and overall performance. Additionally, HLD-Detector requires only a small amount of offline corpus for distribution estimation, instead of relying on online approximation with large proxy models, resulting in significantly lower computational overhead. Extensive experiments have verified the superiority of our method in detection tasks such as multi-llm and multi-domain scenarios, achieving the current SOTA performance.

Frederic Wang, Katherine Bouman

The choice of prior is central to solving ill-posed imaging inverse problems, making it essential to select one consistent with the measurements $y$ to avoid severe bias. In Bayesian inverse problems, this could be achieved by evaluating the model evidence $p(y \mid M)$ under different models $M$ that specify the prior and then selecting the one with the highest value. Diffusion models are the state-of-the-art approach to solving inverse problems with a data-driven prior; however, directly computing the model evidence with respect to a diffusion prior is intractable. Furthermore, most existing model evidence estimators require either many pointwise evaluations of the unnormalized prior density or an accurate clean prior score. We propose DiME, an estimator of the model evidence under a diffusion prior by integrating over the time-marginals of posterior sampling methods. Our method leverages the large amount of intermediate samples that are naturally obtained during the reverse diffusion sampling process to obtain an accurate estimation of the model evidence using only a handful of posterior samples (e.g., 20). We demonstrate how to implement our estimator in tandem with recent diffusion posterior sampling methods. Empirically, our estimator matches the model evidence when it can be computed analytically, and it is able to both select the correct diffusion model prior and diagnose prior misfit under different highly ill-conditioned, non-linear inverse problems, including a real-world black hole imaging problem.

Theory · Probabilistic Methods

Xinyu Zhang, Conor Hassan, Julien Martinelli, Daolang Huang, Samuel Kaski

Balancing competing objectives is omnipresent across disciplines, from drug design to autonomous systems. Multi-objective Bayesian optimization is a promising solution for such expensive, black-box problems: it fits probabilistic surrogates and selects new designs via an acquisition function that balances exploration and exploitation. In practice, it requires tailored choices of surrogate and acquisition that rarely transfer to the next problem, is myopic when multi-step planning is often required, and adds refitting overhead, particularly in parallel or time-sensitive loops. We present TAMO, a fully amortized, universal policy for multi-objective black-box optimization. TAMO uses a transformer architecture that operates across varying input and objective dimensions, enabling pretraining on diverse corpora and transfer to new problems without retraining: at test time, the pretrained model proposes the next design with a single forward pass. We pretrain the policy with reinforcement learning to maximize cumulative hypervolume improvement over full trajectories, conditioning on the entire query history to approximate the Pareto frontier. Across synthetic benchmarks and real tasks, TAMO produces fast proposals, reducing proposal time by 50–1000× versus alternatives while matching or improving Pareto quality under tight evaluation budgets. These results show that transformers can perform multi-objective optimization entirely in-context, eliminating per-task surrogate fitting and acquisition engineering, and open a path to foundation-style, plug-and-play optimizers for scientific discovery workflows.