SearcharxivSearch

arXiv · 2604.15889

Markov embedding of ranked unlabelled evolutionary trees and its applications

Abstract

Rooted bifurcating trees are mathematical objects used to model evolutionary relationships and arise naturally in both coalescent theory and phylogenetics. Recent numerical representations of tree topologies, known as F-matrices, allow for summarizing a sample of trees via Fr\'echet means and provide new measures of tree balance. However, the number of ranked unlabelled trees grows super-exponentially with the number of leaves. This makes computation intensive and current methods rely on mixed integer programming and simulation-based methods. Moreover, F-matrices are difficult to interpret, and their distribution is only described in terms of first- and second-order moments under neutral branching. In this paper, we introduce a Markov chain embedding of ranked and unlabelled trees that drastically decreases the size of the state space. Leveraging this embedding, we develop an algorithm that efficiently computes all Fr\'echet means and use discrete phase-type theory to obtain the joint distribution of tree balance indices. We also use discrete phase-type theory to generalize previous results regarding moments of F-matrices to arbitrary order for any time homogeneous and bifurcating coalescent model. Using this framework, we construct three tests for neutrality and demonstrate their improved power compared to previous methods on simulated data.

Explore related subjects

Keep this discovery

BibTeXRIS

Lasse Thorup Fallesen, Simon Pauli, Elisabeth Sommer James, Lars Nørvang Andersen, Asger Hobolth. 2026-04-17. Markov embedding of ranked unlabelled evolutionary trees and its applications. https://arxiv.org/abs/2604.15889

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Estimating Hierarchically Rank Structured Covariance Matrices

We consider the problem of estimating a high-dimensional covariance matrix from a very limited number of samples. This problem is ubiquitous in computational fluid dynamics, where a small number of fluid snapshots must be used to construct a Gramian matrix determining a reduced-order model, as well as in computational geoscience, where a small ensemble of Earth system forecasts must be used to estimate the covariance matrix associated with the forecast uncertainty. It is common practice to regularize the small-sample covariance by imposing a "localization" structure that enforces a physically realistic correlation length scale, imposing a sparsity constraint, "shrinking" towards a prescribed target, or attenuating small correlations. We propose an alternate technique that regularizes the small-sample covariance by imposing hierarchical rank structure. Compared to regularization methods that assume sparsity such as spatial localization, hierarchical rank structure accommodates a wider range of covariance matrices, roughly corresponding to situations where long-range correlations vary more smoothly than short-range ones. It also results in a data-sparse matrix format that permits highly efficient matrix-vector products. We present theory and algorithms which show how to efficiently estimate a high-dimensional, hierarchically rank structured covariance matrix from limited samples. Through an error analysis and numerical experiments with a variety of model problems, we demonstrate that these techniques are effective at reducing sampling errors, and that in many cases they achieve smaller estimation error than conventional techniques.

stat.CO

Optimal Slice-Adaptive Tuning of Hybrid Slice Sampling

Slice sampling is a Markov chain Monte Carlo algorithm that draws its next state uniformly from a "slice"---a super-level set of the target density function---at each iteration, thereby providing automatic local adaptivity to the scale of the target. In practice the exact slice is not known, so general-purpose implementations use an approximate slice that is grown from a starting interval of length $w>0$, with a computational cost that depends on $w$. This work presents an analysis of the average per-iteration number of target density evaluations, as a function of $w$, of hybrid slice sampling with various slice-finding schemes for targets with contiguous slices. The paper uses the results of the analysis to develop automated, slice-adaptive tuning schemes along with suboptimality bounds and asymptotic convergence guarantees. Simulations demonstrate that the tuning schemes reliably yield near-optimal slice-adaptive tuning with essentially no dependence on the initial setting of $w$.

stat.CO