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Daniela Vögler

Publications and source records attributed to Daniela Vögler.

3 recordsLinked to original sources

Geometry of Kantorovich Polytopes and Support of Optimizers for Repulsive Multi-Marginal Optimal Transport on Finite State Spaces

We consider symmetric multi-marginal Kantorovich optimal transport problems on finite state spaces with uniform-marginal constraint. These problems consist of minimizing a linear objective function over a high-dimensional polytope, here referred to as Kantorovich polytope. The presented results are of split nature, computational and theoretical. Within the computational part only small numbers of marginals $N$ and marginal sites $\ell$ are considered. This restriction allows us to computationally determine all extreme points of the Kantorovich polytope and investigate how many of them are in compliance with the in optimal transport typical Monge ansatz. Singling out the results for $\ell=3$ discretization points and pairwise symmetric cost functions enables us to visually compare Kantorovich's to Monge's ansatz space for a varying number of marginals. Finally we present a necessary support-condition for optimizers which is inspired by the insights the said model problem on three sites provided. This result is not limited to the case of $\ell=3$ sites and applies to symmetric pair-costs whose diagonal entries lie above a cost-specific threshold. In case $N$ and $\ell$ display certain relationships the discussed condition provides an optimizer in Monge-form and implies its uniqueness as a solution of the considered Kantorovich optimal transport problem.

math.AP↗

Convex geometry of finite exchangeable laws and de Finetti style representation with universal correlated corrections

We present a novel analogue for finite exchangeable sequences of the de Finetti, Hewitt and Savage theorem and investigate its implications for multi-marginal optimal transport (MMOT) and Bayesian statistics. If $(Z_1,...,Z_N)$ is a finitely exchangeable sequence of $N$ random variables taking values in some Polish space $X$, we show that the law $μ_k$ of the first $k$ components has a representation of the form $μ_k=\int_{{\mathcal P}_{\frac{1}{N}}(X)} F_{N,k}(λ) \, \mbox{d} α(λ)$ for some probability measure $α$ on the set of $1/N$-quantized probability measures on $X$ and certain universal polynomials $F_{N,k}$. The latter consist of a leading term $N^{k-1}\! /{\small \prod_{j=1}^{k-1}(N\! -\! j)\, λ^{\otimes k}}$ and a finite, exponentially decaying series of correlated corrections of order $N^{-j}$ ($j=1,...,k$). The $F_{N,k}(λ)$ are precisely the extremal such laws, expressed via an explicit polynomial formula in terms of their one-point marginals $λ$. Applications include novel approximations of MMOT via polynomial convexification and the identification of the remainder which is estimated in the celebrated error bound of Diaconis-Freedman between finite and infinite exchangeable laws.

math.PR↗

Genetic column generation: Fast computation of high-dimensional multi-marginal optimal transport problems

We introduce a simple, accurate, and extremely efficient method for numerically solving the multi-marginal optimal transport (MMOT) problems arising in density functional theory. The method relies on (i) the sparsity of optimal plans [for $N$ marginals discretized by $\ell$ gridpoints each, general Kantorovich plans require $\ell^N$ gridpoints but the support of optimizers is of size $O(\ell\cdot N)$ [FV18]], (ii) the method of column generation (CG) from discrete optimization which to our knowledge has not hitherto been used in MMOT, and (iii) ideas from machine learning. The well-known bottleneck in CG consists in generating new candidate columns efficiently; we prove that in our context, finding the best new column is an NP-complete problem. To overcome this bottleneck we use a genetic learning method tailormade for MMOT in which the dual state within CG plays the role of an "adversary", in loose similarity to Wasserstein GANs. On a sequence of benchmark problems with up to 120 gridpoints and up to 30 marginals, our method always found the exact optimizers. Moreover, empirically the number of computational steps needed to find them appears to scale only polynomially when both $N$ and $\ell$ are simultaneously increased (while keeping their ratio fixed to mimic a thermodynamic limit of the particle system).

cs.LG↗