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Kenji Fukumizu

Publications and source records attributed to Kenji Fukumizu.

At least 19 recordsLinked to original sources

Accelerated Dynamic Importance Weighting with Versatile Divergence-Minimizing Estimators

Importance weighting (IW) is a golden solver for joint distribution shift, where the joint distributions differ between the training and test data. To solve this problem, IW estimates test-to-training density ratios as importance weights and reweights the training losses accordingly. Recent advances in dynamic IW (DIW) integrate weight estimation into model training, enabling scalable IW for deep models and achieving strong performance on large modern datasets. Despite its promise, DIW remains limited in two aspects. First, it incurs substantial computational overhead by solving a kernel mean matching (KMM)-induced optimization problem to convergence in every mini-batch. Second, it relies solely on KMM for weight estimation, whereas the IW literature contains diverse estimation methods based on different divergence measures. In this paper, we propose accelerated DIW (ADIW), a unified and efficient IW framework for deep learning under joint distribution shift. ADIW performs a few lightweight projected gradient descent updates that warm-start from previously updated weights, substantially improving efficiency. Moreover, ADIW generalizes DIW into a unified divergence-minimization framework that supports diverse weight-estimation methods in a plug-and-play manner, including those based on the Kullback-Leibler divergence, squared distance, and Wasserstein-1 distance. We establish convergence guarantees for ADIW under mild conditions, and empirical results demonstrate that ADIW achieves state-of-the-art IW performance while being substantially more efficient.

cs.LG

Provably Learning Diffusion Models under the Manifold Hypothesis: Collapse and Refine

Diffusion models generate high-dimensional data with remarkable quality, yet how their training efficiently learns the score function, bypassing the curse of dimensionality when data is supported on low-dimensional manifolds, remains theoretically unexplained. We identify a collapse-and-refine mechanism driven by the geometry of the score function itself: at small noise scales, the diverging singularity of the score drives a rapid dimensional collapse of the induced denoising map onto the data manifold projection; at moderate noise scales, training refines the intrinsic density on the learned manifold. We instantiate this principle as Score-induced Latent Diffusion (SiLD), a two-stage framework in which both manifold learning and density estimation emerge from a single denoising score matching objective, replacing the heuristic KL regularization of VAE-based latent diffusion models. We prove that the resulting sample complexity depends on the intrinsic dimension rather than the ambient dimension. Experiments on Stacked MNIST, CelebA variants, and molecular generation benchmarks show that SiLD matches or outperforms VAE-based LDMs in generation quality and consistently improves reconstruction, validating our theoretical predictions.

cs.LG

Diffusion Models with Double Guidance: Generate with aggregated datasets

Creating large-scale datasets for training high-performance generative models is often prohibitively expensive, especially when associated attributes or annotations must be provided. As a result, merging existing datasets has become a common strategy. However, the sets of attributes across datasets are often inconsistent, and their naive concatenation typically leads to block-wise missing conditions. This presents a significant challenge for conditional generative modeling when the multiple attributes are used jointly as conditions, thereby limiting the model's controllability and applicability. To address this issue, we propose a novel generative approach, Diffusion Model with Double Guidance, which enables precise conditional generation even when no training samples contain all conditions simultaneously. Our method maintains rigorous control over multiple conditions without requiring joint annotations. We demonstrate its effectiveness in molecular and image generation tasks, where it outperforms existing baselines both in alignment with target conditional distributions and in controllability under missing condition settings.

stat.ML

Flow Matching from Viewpoint of Proximal Operators

We reformulate Optimal Transport Conditional Flow Matching (OT-CFM), a class of dynamical generative models, showing that it admits an exact proximal formulation via an extended Brenier potential, without assuming that the target distribution has a density. In particular, the mapping to recover the target point is exactly given by a proximal operator, which yields an explicit proximal expression of the vector field. We also discuss the convergence of minibatch OT-CFM to the population formulation as the batch size increases. Finally, using second epi-derivatives of convex potentials, we prove that, for manifold-supported targets, OT-CFM is terminally normally hyperbolic: after time rescaling, the dynamics contracts exponentially in directions normal to the data manifold while remaining neutral along tangential directions.

cs.LG

Huge-Scale Assortment Optimization with Customer Choice: A Parallel Primal-Dual Approach

We study huge-scale assortment optimization problems to maximize expected revenue under customer choice, addressing a fundamental challenge in industries such as transportation, retail, and healthcare. The choice-based linear programming (CBLP) formulation provides a powerful framework for optimizing sales allocations across customer segments, yet traditional approaches often fail to solve CBLPs of huge scale (involving millions of customer choices) due to the lack of algorithmic designs that exploit problem structure. To overcome this computational bottleneck, we propose a first-order primal-dual method, SPFOM, which requires only a small computational cost per iteration, achieves a provably near-optimal convergence rate, and can be readily extended to parallel computing environments. Computational experiments demonstrate the computational and practical superiority of SPFOM over state-of-the-art solvers for large-scale linear programs. The framework is extended to a multi-period assortment optimization setting with inventory constraints, where SPFOM estimates global shadow prices that enhance classical bid-price control policies compared with benchmark methods such as market segment decomposition. Numerical experiments and a case study using real-world data from the ZOZOTOWN platform validate the practical effectiveness of SPFOM, highlighting its advantages in improving revenue performance while maintaining balanced inventory levels.

math.OC

Conditionally Whitened Generative Models for Probabilistic Time Series Forecasting

Probabilistic forecasting of multivariate time series is challenging due to non-stationarity, inter-variable dependencies, and distribution shifts. While recent diffusion and flow matching models have shown promise, they often ignore informative priors such as conditional means and covariances. In this work, we propose Conditionally Whitened Generative Models (CW-Gen), a framework that incorporates prior information through conditional whitening. Theoretically, we establish sufficient conditions under which replacing the traditional terminal distribution of diffusion models, namely the standard multivariate normal, with a multivariate normal distribution parameterized by estimators of the conditional mean and covariance improves sample quality. Guided by this analysis, we design a novel Joint Mean-Covariance Estimator (JMCE) that simultaneously learns the conditional mean and sliding-window covariance. Building on JMCE, we introduce Conditionally Whitened Diffusion Models (CW-Diff) and extend them to Conditionally Whitened Flow Matching (CW-Flow). Experiments on five real-world datasets with six state-of-the-art generative models demonstrate that CW-Gen consistently enhances predictive performance, capturing non-stationary dynamics and inter-variable correlations more effectively than prior-free approaches. Empirical results further demonstrate that CW-Gen can effectively mitigate the effects of distribution shift.

stat.ML

Fast Flow Matching based Conditional Independence Tests for Causal Discovery

Constraint-based causal discovery methods require a large number of conditional independence (CI) tests, which severely limits their practical applicability due to high computational complexity. Therefore, it is crucial to design an algorithm that accelerates each individual test. To this end, we propose the Flow Matching-based Conditional Independence Test (FMCIT). The proposed test leverages the high computational efficiency of flow matching and requires the model to be trained only once throughout the entire causal discovery procedure, substantially accelerating causal discovery. According to numerical experiments, FMCIT effectively controls type-I error and maintains high testing power under the alternative hypothesis, even in the presence of high-dimensional conditioning sets. In addition, we further integrate FMCIT into a two-stage guided PC skeleton learning framework, termed GPC-FMCIT, which combines fast screening with guided, budgeted refinement using FMCIT. This design yields explicit bounds on the number of CI queries while maintaining high statistical power. Experiments on synthetic and real-world causal discovery tasks demonstrate favorable accuracy-efficiency trade-offs over existing CI testing methods and PC variants.

cs.LG

Generalized Sobolev IPM for Graph-Based Measures

We study the Sobolev IPM problem for measures supported on a graph metric space, where critic function is constrained to lie within the unit ball defined by Sobolev norm. While Le et al. (2025) achieved scalable computation by relating Sobolev norm to weighted $L^p$-norm, the resulting framework remains intrinsically bound to $L^p$ geometric structure, limiting its ability to incorporate alternative structural priors beyond the $L^p$ geometry paradigm. To overcome this limitation, we propose to generalize Sobolev IPM through the lens of \emph{Orlicz geometric structure}, which employs convex functions to capture nuanced geometric relationships, building upon recent advances in optimal transport theory -- particularly Orlicz-Wasserstein (OW) and generalized Sobolev transport -- that have proven instrumental in advancing machine learning methodologies. This generalization encompasses classical Sobolev IPM as a special case while accommodating diverse geometric priors beyond traditional $L^p$ structure. It however brings up significant computational hurdles that compound those already inherent in Sobolev IPM. To address these challenges, we establish a novel theoretical connection between Orlicz-Sobolev norm and Musielak norm which facilitates a novel regularization for the generalized Sobolev IPM (GSI). By further exploiting the underlying graph structure, we show that GSI with Musielak regularization (GSI-M) reduces to a simple \emph{univariate optimization} problem, achieving remarkably computational efficiency. Empirically, GSI-M is several-order faster than the popular OW in computation, and demonstrates its practical advantages in comparing probability measures on a given graph for document classification and several tasks in topological data analysis.

cs.LG

Pairwise Optimal Transports for Training All-to-All Flow-Based Condition Transfer Model

In this paper, we propose a flow-based method for learning all-to-all transfer maps among conditional distributions that approximates pairwise optimal transport. The proposed method addresses the challenge of handling the case of continuous conditions, which often involve a large set of conditions with sparse empirical observations per condition. We introduce a novel cost function that enables simultaneous learning of optimal transports for all pairs of conditional distributions. Our method is supported by a theoretical guarantee that, in the limit, it converges to the pairwise optimal transports among infinite pairs of conditional distributions. The learned transport maps are subsequently used to couple data points in conditional flow matching. We demonstrate the effectiveness of this method on synthetic and benchmark datasets, as well as on chemical datasets in which continuous physical properties are defined as conditions. The code for this project can be found at https://github.com/kotatumuri-room/A2A-FM

cs.LG

An Efficient Orlicz-Sobolev Approach for Transporting Unbalanced Measures on a Graph

We investigate optimal transport (OT) for measures on graph metric spaces with different total masses. To mitigate the limitations of traditional $L^p$ geometry, Orlicz-Wasserstein (OW) and generalized Sobolev transport (GST) employ Orlicz geometric structure, leveraging convex functions to capture nuanced geometric relationships and remarkably contribute to advance certain machine learning approaches. However, both OW and GST are restricted to measures with equal total mass, limiting their applicability to real-world scenarios where mass variation is common, and input measures may have noisy supports, or outliers. To address unbalanced measures, OW can either incorporate mass constraints or marginal discrepancy penalization, but this leads to a more complex two-level optimization problem. Additionally, GST provides a scalable yet rigid framework, which poses significant challenges to extend GST to accommodate nonnegative measures. To tackle these challenges, in this work we revisit the entropy partial transport (EPT) problem. By exploiting Caffarelli & McCann (2010)'s insights, we develop a novel variant of EPT endowed with Orlicz geometric structure, called Orlicz-EPT. We establish theoretical background to solve Orlicz-EPT using a binary search algorithmic approach. Especially, by leveraging the dual EPT and the underlying graph structure, we formulate a novel regularization approach that leads to the proposed Orlicz-Sobolev transport (OST). Notably, we demonstrate that OST can be efficiently computed by simply solving a univariate optimization problem, in stark contrast to the intensive computation needed for Orlicz-EPT. Building on this, we derive geometric structures for OST and draw its connections to other transport distances. We empirically illustrate that OST is several-order faster than Orlicz-EPT.

stat.ML

DoubleGen: Debiased Generative Modeling of Counterfactuals

Generative models for counterfactual outcomes face two key sources of bias. Confounding bias arises when approaches fail to account for systematic differences between those who receive the intervention and those who do not. Misspecification bias arises when methods attempt to address confounding through estimation of an auxiliary model, but specify it incorrectly. We introduce DoubleGen, a doubly robust framework that modifies generative modeling training objectives to mitigate these biases. The new objectives rely on two auxiliaries -- a propensity and outcome model -- and successfully address confounding bias even if only one of them is correct. We provide finite-sample guarantees for this robustness property. We further establish conditions under which DoubleGen achieves oracle optimality -- matching the convergence rates standard approaches would enjoy if interventional data were available -- and minimax rate optimality. We illustrate DoubleGen with three examples: diffusion models, flow matching, and autoregressive language models.

stat.ML

Scalable Sobolev IPM for Probability Measures on a Graph

We investigate the Sobolev IPM problem for probability measures supported on a graph metric space. Sobolev IPM is an important instance of integral probability metrics (IPM), and is obtained by constraining a critic function within a unit ball defined by the Sobolev norm. In particular, it has been used to compare probability measures and is crucial for several theoretical works in machine learning. However, to our knowledge, there are no efficient algorithmic approaches to compute Sobolev IPM effectively, which hinders its practical applications. In this work, we establish a relation between Sobolev norm and weighted $L^p$-norm, and leverage it to propose a \emph{novel regularization} for Sobolev IPM. By exploiting the graph structure, we demonstrate that the regularized Sobolev IPM provides a \emph{closed-form} expression for fast computation. This advancement addresses long-standing computational challenges, and paves the way to apply Sobolev IPM for practical applications, even in large-scale settings. Additionally, the regularized Sobolev IPM is negative definite. Utilizing this property, we design positive-definite kernels upon the regularized Sobolev IPM, and provide preliminary evidences of their advantages for comparing probability measures on a given graph for document classification and topological data analysis.

stat.ML

Adversarially Robust Topological Inference

The distance function to a compact set plays a crucial role in the paradigm of topological data analysis. In particular, the sublevel sets of the distance function are used in the computation of persistent homology -- a backbone of the topological data analysis pipeline. Despite its stability to perturbations in the Hausdorff distance, persistent homology is highly sensitive to outliers. In this work, we develop a framework of statistical inference for persistent homology in the presence of outliers. Drawing inspiration from recent developments in robust statistics, we propose a \textit{median-of-means} variant of the distance function (\textsf{MoM Dist}) and establish its statistical properties. In particular, we show that, even in the presence of outliers, the sublevel filtrations and weighted filtrations induced by \textsf{MoM Dist} are both consistent estimators of the true underlying population counterpart and exhibit near minimax-optimal performance in adversarial settings. Finally, we demonstrate the advantages of the proposed methodology through simulations and applications.

math.ST

Compositional simulation-based inference for time series

Amortized simulation-based inference (SBI) methods train neural networks on simulated data to perform Bayesian inference. While this strategy avoids the need for tractable likelihoods, it often requires a large number of simulations and has been challenging to scale to time series data. Scientific simulators frequently emulate real-world dynamics through thousands of single-state transitions over time. We propose an SBI approach that can exploit such Markovian simulators by locally identifying parameters consistent with individual state transitions. We then compose these local results to obtain a posterior over parameters that align with the entire time series observation. We focus on applying this approach to neural posterior score estimation but also show how it can be applied, e.g., to neural likelihood (ratio) estimation. We demonstrate that our approach is more simulation-efficient than directly estimating the global posterior on several synthetic benchmark tasks and simulators used in ecology and epidemiology. Finally, we validate scalability and simulation efficiency of our approach by applying it to a high-dimensional Kolmogorov flow simulator with around one million data dimensions.

cs.LG

Out-of-Distribution Optimality of Invariant Risk Minimization

Deep Neural Networks often inherit spurious correlations embedded in training data and hence may fail to generalize to unseen domains, which have different distributions from the domain to provide training data. M. Arjovsky et al. (2019) introduced the concept out-of-distribution (o.o.d.) risk, which is the maximum risk among all domains, and formulated the issue caused by spurious correlations as a minimization problem of the o.o.d. risk. Invariant Risk Minimization (IRM) is considered to be a promising approach to minimize the o.o.d. risk: IRM estimates a minimum of the o.o.d. risk by solving a bi-level optimization problem. While IRM has attracted considerable attention with empirical success, it comes with few theoretical guarantees. Especially, a solid theoretical guarantee that the bi-level optimization problem gives the minimum of the o.o.d. risk has not yet been established. Aiming at providing a theoretical justification for IRM, this paper rigorously proves that a solution to the bi-level optimization problem minimizes the o.o.d. risk under certain conditions. The result also provides sufficient conditions on distributions providing training data and on a dimension of feature space for the bi-leveled optimization problem to minimize the o.o.d. risk.

stat.ML

Flow matching achieves almost minimax optimal convergence

Flow matching (FM) has gained significant attention as a simulation-free generative model. Unlike diffusion models, which are based on stochastic differential equations, FM employs a simpler approach by solving an ordinary differential equation with an initial condition from a normal distribution, thus streamlining the sample generation process. This paper discusses the convergence properties of FM for large sample size under the $p$-Wasserstein distance, a measure of distributional discrepancy. We establish that FM can achieve an almost minimax optimal convergence rate for $1 \leq p \leq 2$, presenting the first theoretical evidence that FM can reach convergence rates comparable to those of diffusion models. Our analysis extends existing frameworks by examining a broader class of mean and variance functions for the vector fields and identifies specific conditions necessary to attain almost optimal rates.

cs.LG

Scaling Law of Sim2Real Transfer Learning in Expanding Computational Materials Databases for Real-World Predictions

To address the challenge of limited experimental materials data, extensive physical property databases are being developed based on high-throughput computational experiments, such as molecular dynamics simulations. Previous studies have shown that fine-tuning a predictor pretrained on a computational database to a real system can result in models with outstanding generalization capabilities compared to learning from scratch. This study demonstrates the scaling law of simulation-to-real (Sim2Real) transfer learning for several machine learning tasks in materials science. Case studies of three prediction tasks for polymers and inorganic materials reveal that the prediction error on real systems decreases according to a power-law as the size of the computational data increases. Observing the scaling behavior offers various insights for database development, such as determining the sample size necessary to achieve a desired performance, identifying equivalent sample sizes for physical and computational experiments, and guiding the design of data production protocols for downstream real-world tasks.

cond-mat.mtrl-sci

Procedure to Reveal the Mechanism of Pattern Formation Process by Topological Data Analysis

Topological data analysis (TDA) is a versatile tool that can be used to extract scientific knowledge from complex pattern formation processes. However, the physics correspondence between the features obtained from TDA and pattern dynamics does not agree one-to-one, and the physical interpretation of the TDA features needs to be set appropriately according to the phenomenon to be analyzed. In this study, we propose an analytical procedure to physically interpret pattern dynamics through TDA and machine learning techniques. The proposed procedure was applied to the process of magnetic domain pattern formation to quantify non-trivial domain pattern classifications and reveal the nature of the underlying dynamics. On the basis of these findings, we also propose a candidate reduction model to understand the nature of magnetic domain formation.

nlin.PS