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Semi-discrete quadratic Wasserstein energy and state-dependent Langevin exploration

Published 3 Sep 2026 in math.NA, math.OC, and math.PR | (2609.03405v1)

Abstract: We study the semi-discrete quadratic Wasserstein energy. The energy is nonsmooth at collisions of sites. We prove local Lipschitz continuity on the full configuration space, together with global semiconcavity, coercivity, and dissipativity; show that every global minimizer is interior and collision free; and establish C<sup>2C<sup>2 regularity on the collision-free configuration space. The gradient is expressed through the barycenters of the balanced Laguerre cells, while the Hessian is given by an explicit facet formula and satisfies a global one-sided bound. We also solve the one-dimensional problem explicitly in each ordering chamber and give a two-site example on the unit square with non-minimizing Lloyd fixed points. For d≥2d\ge 2, we then formulate an entropy-regularized relaxed control of the Langevin temperature. The controlled dynamics is strongly well posed, nonexplosive, and collision free. Its value function is a classical interior solution of the exploratory Hamilton-Jacobi-Bellman equation; the Laplacian of the value function is locally C<sup>1C<sup>1, which yields a locally Lipschitz optimal temperature feedback. Independently of this optimal-control result, for every fixed Borel temperature rule bounded away from zero, and every sufficiently small step size, the associated Gaussian Euler chain is geometrically ergodic with a full-support invariant law. The raw iterates do not converge, whereas the best-so-far energy converges almost surely to the global minimum and the running record approaches the set of global minimizers.

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