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This research introduces a scalable algorithm for computing Wasserstein barycenters by leveraging gradient flows in the space of probability measures. The method overcomes limitations of existing discrete and neural network approaches by integrating mini-batch optimal transport with modular regularization to handle supervised information effectively. Validated across computer vision, neuroscience, and chemical engineering benchmarks, it establishes new state-of-the-art performance for aggregating distributions while preserving geometric structure.
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Wasserstein Gradient Flows for Scalable and Regularized Barycenter Computation

arXiv2 min read

arXiv:2510.04602v4 Announce Type: replace-cross Abstract: Wasserstein barycenters provide a principled approach for aggregating probability measures, while preserving the geometry of their ambient space. Existing discrete methods are not because as they assume access to the complete set of samples from the input measures. Meanwhile, neural network approaches do scale well, but rely on complex optimization problems and cannot easily incorporate label information. We address these limitations through gradient flows in the space of probability measures. Through time discretization, we achieve a scalable algorithm that i) relies on mini-batch optimal transport, ii) accepts modular regularization through task-aware functions, and iii) seamlessly integrates supervised information into the ground-cost. We empirically validate our approach on domain adaptation benchmarks that span computer vision, neuroscience, and chemical engineering. Our method establishes a new state-of-the-art Wasserstein barycenter solver, with labeled barycenters consistently outperforming unlabeled ones. Our code at https://github.com/SigmaNova/barycentric-gradient-flows

Abstract:Wasserstein barycenters provide a principled approach for aggregating probability measures, while preserving the geometry of their ambient space. Existing discrete methods are not because as they assume access to the complete set of samples from the input measures. Meanwhile, neural network approaches do scale well, but rely on complex optimization problems and cannot easily incorporate label information. We address these limitations through gradient flows in the space of probability measures. Through time discretization, we achieve a scalable algorithm that i) relies on mini-batch optimal transport, ii) accepts modular regularization through task-aware functions, and iii) seamlessly integrates supervised information into the ground-cost. We empirically validate our approach on domain adaptation benchmarks that span computer vision, neuroscience, and chemical engineering. Our method establishes a new state-of-the-art Wasserstein barycenter solver, with labeled barycenters consistently outperforming unlabeled ones. Our code at this https URL

Machine Learning (stat.ML); Artificial Intelligence (cs.AI); Machine Learning (cs.LG)

arXiv:2510.04602 [stat.ML]

(or arXiv:2510.04602v4 [stat.ML] for this version)

Full text under the publisher's open licence · 157 words

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