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6 papers in stat.CO
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stat.MLcs.LGstat.AP Ryan Heejoon Byun, Dayeon Yoon, Won Chang · Oct 22, 2026

Standard computer-model calibration focuses on parameter posteriors, not the predictive accuracy of the calibrated simulator. The authors propose a two-layer framework: a flow-matching model amortizes posterior inference, then conformal risk control tunes parameter sets so the simulator pushforward hits a target miscoverage on synthetic calibration data. This targets the quantity that actually matters downstream—predictive coverage—while exploiting amortization to avoid expensive per-observation MCMC. Experiments on synthetic and real epidemiological data show roughly 5× sharper bands than KOH–MCMC with near-nominal coverage.

Computer-model calibration is usually undertaken in service of prediction, yet neither Bayesian Kennedy-O'Hagan (KOH) calibration nor amortized simulation-based inference is built to control the predictive error of the calibrated simulator. When parameters are weakly identified or the data-model discrepancy is misspecified, the simulator-output bands induced by a nominal posterior level can be far from nominal. We propose a two-layer framework that targets predictive miscoverage directly. First, a conditional flow-matching model learns an amortized posterior for the calibration parameters, trained on simulator outputs perturbed with Gaussian-process discrepancies of varying structure. Second, conformal risk control arranges posterior draws for the target observation into nested candidate sets and selects the smallest one whose fixed-rank pointwise bands attain a prescribed time-averaged miscoverage on a synthetic calibration sample. Under exchangeability of calibration and target observations, the bands control expected miscoverage in finite samples. In a synthetic benchmark, the proposed bands are roughly 20% the width of KOH-MCMC bands with miscoverage near the 10% target. In calibrating an age-structured SEIR model to the 2010 Malawi measles outbreak, they are again sharper and near-nominal, and the weeks they fail to cover coincide with the asymmetric epidemic decline, exposing structural inadequacy of the mechanistic model.
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stat.MLcs.LGmath.PR Yuansi Chen, Francesco Pedrotti, Peter A. Whalley · Oct 22, 2026

Classical analyses of the Unadjusted Langevin Algorithm (ULA) in Wasserstein-2 distance predict a dimension-dependent mixing time and bias, yet empirically ULA often estimates low-dimensional statistical functionals accurately without scaling the step size with dimension. This paper proposes using the subspace robust Wasserstein (SRW) distance to analyze ULA on ridge-separable Bayesian posteriors, proving that iteration complexity can be dimension-free in both the overparameterized regime ($N \lesssim d$) and the large-sample regime ($N \gtrsim d^2$), while showing such guarantees are impossible near the proportional regime $N \asymp d$. The results explain a bell-shaped bias profile and provide a rotationally invariant alternative to prior $\ell^\infty$-based dimension-free analyses that fail under isotropy.

The Unadjusted Langevin Algorithm (ULA) is widely used for high-dimensional Bayesian inference. Classical analyses in Wasserstein-2 distance predict an asymptotic bias and a mixing time that grow with dimension, but this metric is stronger than necessary for many statistical tasks. We instead analyze the bias in subspace robust Wasserstein distance, which controls the mean and arbitrary low-dimensional marginals and is therefore well suited to observables typically estimated in practice. For ridge-separable potentials formed with i.i.d. data, we prove high-probability bounds showing a bell-shaped mixing profile as the number of data points $N$ varies relative to the dimension $d$. In the overparameterized regime, the effective dimension is the rank $N$ of the data-dependent perturbation, leading to complexity depending on $N$ rather than $d$. In the large-sample regime, Gaussian-perturbation estimates yield dimension-free complexity once $N$ is sufficiently large. In contrast, near the proportional regime $\asymp d$, we prove that dimension-free guarantees are impossible in general.
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cs.AIq-fin.RMstat.CO Mariia Kozlova, Roman Stepanova, Alexander Walzer et al. · Oct 22, 2026

Decision-support methods typically evaluate predefined strategies under uncertainty while neglecting the combinatorial architecture of available choices. This paper proposes multichoice modeling, a framework that jointly simulates interdependent decision configurations and uncertain futures, then uses variance-based sensitivity analysis and conditional distribution comparisons to identify influential choices and emergent strategies. Demonstrated on mortgage design, manufacturing upgrades, and M&A strategy, the work reframes decision support from evaluating fixed options to exploring and designing strategy configurations.

Decision support has become sophisticated at exploring uncertainty, but much less so at representing the architecture of the decision itself. As a result, the decision space is often narrowed before uncertainty is analyzed, leaving interactions among choices and the effects of alternatives they imply largely invisible. This paper introduces multichoice modeling, a framework for making large decision configuration spaces explicit and computationally explorable under uncertainty. Drawing on the logic of rugged landscapes, we conceptualize such problems as contingent performance landscapes, where interdependent choices generate configuration-specific outcomes whose value changes across uncertain futures. The computational framework combines multidimensional decision and uncertainty spaces in a single simulation. Further, variance-based sensitivity analysis is used for identifying influential choices, and conditional distribution analysis for comparing configuration-specific performance profiles. We demonstrate the framework through three case studies: a manufacturing process upgrade, M&A strategy, and mortgage design. By contrasting conventional uncertainty-only analysis with multichoice modeling, the cases show how opening the decision configuration space can reveal unexpected complementarities, near-best configurations with different risk profiles, and strategies that were not apparent as alternatives at the outset.
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stat.MLcs.LGstat.CO Thibaut Pellerin, Alain Durmus, Elinor Berger et al. · Oct 14, 2026

Standard diffusion models rely on additive Gaussian noise, yet many imaging modalities---including PET and astronomical photon counting---produce discrete Poisson observations. This paper introduces Mixed Poisson Diffusion Models (MPDMs), a generative framework in which the forward corruption is driven by multivariate counting processes rather than Brownian motion. The core payoff is a family of posterior samplers structurally matched to Poisson inverse problems, featuring exact sampling for Poisson denoising and principled adaptations of DPS, PnP-DM, and DAPS.

Diffusion models are a powerful framework for learning complex probability distributions. While widely used diffusion models for continuous data rely on Gaussian noising processes, we instead develop diffusion models based on Poisson noise. More precisely, we introduce and study a new mathematical framework, called Mixed Poisson Diffusion Models (MPDM), with noising dynamics driven by multivariate counting processes. Our methodology is motivated by Poisson inverse problems. The success of Gaussian diffusion models has led to their use as prior models in a growing number of posterior sampling methods for inverse problems. However, most of these approaches focus on Gaussian inverse problems, in which observations are generated through a deterministic forward operator corrupted by additive Gaussian noise. By contrast, Poisson inverse problems, where observations are discrete and Poisson distributed, remain comparatively underexplored in this literature. Building on our Poisson generative dynamics, we develop a natural framework for posterior sampling in Poisson inverse problems and derive several posterior sampling algorithms based on the proposed model. We evaluate our approach on realistic Poisson inverse problems and show that the resulting framework is well suited to this class of problems.
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cs.LGstat.COstat.ME Foo Hui-Mean, Yuan-chin I Chang · Mar 22, 2026

ALMAB-DC unifies Gaussian process active learning, multi-armed bandit scheduling, and asynchronous distributed computing to tackle expensive black-box optimization in sequential experimental design. The framework targets dose-finding, spatial field estimation, and ML/engineering tasks, claiming superior sample efficiency and near-linear parallel speedups up to $K=16$ agents. While the modular architecture and ablation analyses are rigorous, all empirical results derive from calibrated surrogate emulators rather than live systems, substantially limiting external validity.

Sequential experimental design under expensive, gradient-free objectives is a central challenge in computational statistics: evaluation budgets are tightly constrained and information must be extracted efficiently from each observation. We propose \textbf{ALMAB-DC}, a GP-based sequential design framework combining active learning, multi-armed bandits (MAB), and distributed asynchronous computing for expensive black-box experimentation. A Gaussian process surrogate with uncertainty-aware acquisition identifies informative query points; a UCB or Thompson-sampling bandit controller allocates evaluations across parallel workers; and an asynchronous scheduler handles heterogeneous runtimes. We present cumulative regret bounds for the bandit components and characterize parallel scalability via Amdahl's Law. We validate ALMAB-DC on five benchmarks. On the two statistical experimental-design tasks, ALMAB-DC achieves lower simple regret than Equal Spacing, Random, and D-optimal designs in dose--response optimization, and in adaptive spatial field estimation matches the Greedy Max-Variance benchmark while outperforming Latin Hypercube Sampling; at $K=4$ the distributed setting reaches target performance in one-quarter of sequential wall-clock rounds. On three ML/engineering tasks (CIFAR-10 HPO, CFD drag minimization, MuJoCo RL), ALMAB-DC achieves 93.4\% CIFAR-10 accuracy (outperforming BOHB by 1.7\,pp and Optuna by 1.1\,pp), reduces airfoil drag to $C_D = 0.059$ (36.9\% below Grid Search), and improves RL return by 50\% over Grid Search. All advantages over non-ALMAB baselines are statistically significant under Bonferroni-corrected Mann--Whitney $U$ tests. Distributed execution achieves $7.5\times$ speedup at $K = 16$ agents, consistent with Amdahl's Law.
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cs.LGcs.AIstat.CO Poushali Sengupta, Sabita Maharjan, Frank Eliassen et al. · Oct 1, 2026
Modern machine-learning models often contain strongly dependent or redundant features, making feature attribution difficult because shared predictive information can be distributed across correlated predictors. Existing methods such as SHAP, LIME, HSIC, MI/CMI, and SAGE may therefore produce unstable rankings under multicollinearity or near-duplicate predictors. We propose the Mutual Correlation Impact Ratio Method (MCIR-M), a dependence-aware global feature-importance approach that quantifies the unique predictive information contributed by each feature beyond a selected dependence neighbourhood. MCIR-M introduces the Mutual Correlation Impact Ratio (MCIR), which conditions each feature on strongly dependent neighbours and computes a normalized ratio of conditional to block-level information. The population score lies in [0,1] and equals zero under exact conditional redundancy. We also introduce a lightweight estimation procedure that computes MCIR using a fraction of the available data and evaluates agreement with full-data explanations. Across controlled synthetic redundancy experiments and the UCI HAR benchmark, MCIR shows dependence-aware ranking behaviour, with its clearest advantage under injected near-duplicate predictors. Comparisons with independent and conditional SHAP, SAGE, HSIC, MI-based scores, and CIR-family baselines are mixed across real-data criteria. Reduced explanation samples lower computational burden in the evaluated configurations, while agreement with full-data explanations is assessed separately through ranking, head-set, and faithfulness diagnostics. Overall, MCIR-M provides a practical dependence-aware diagnostic for global explanation under strong feature dependence.
Modern machine-learning models often contain strongly dependent or redundant features, making feature attribution difficult because shared predictive information can be distributed across correlated predictors. Existing methods such as SHAP, LIME, HSIC, MI/CMI, and SAGE may therefore produce unstable rankings under multicollinearity or near-duplicate predictors. We propose the Mutual Correlation Impact Ratio Method (MCIR-M), a dependence-aware global feature-importance approach that quantifies the unique predictive information contributed by each feature beyond a selected dependence neighbourhood. MCIR-M introduces the Mutual Correlation Impact Ratio (MCIR), which conditions each feature on strongly dependent neighbours and computes a normalized ratio of conditional to block-level information. The population score lies in [0,1] and equals zero under exact conditional redundancy. We also introduce a lightweight estimation procedure that computes MCIR using a fraction of the available data and evaluates agreement with full-data explanations. Across controlled synthetic redundancy experiments and the UCI HAR benchmark, MCIR shows dependence-aware ranking behaviour, with its clearest advantage under injected near-duplicate predictors. Comparisons with independent and conditional SHAP, SAGE, HSIC, MI-based scores, and CIR-family baselines are mixed across real-data criteria. Reduced explanation samples lower computational burden in the evaluated configurations, while agreement with full-data explanations is assessed separately through ranking, head-set, and faithfulness diagnostics. Overall, MCIR-M provides a practical dependence-aware diagnostic for global explanation under strong feature dependence.