SearcharxivSearch

arXiv subjects

Robert Kutri

Publications and source records attributed to Robert Kutri.

3 recordsLinked to original sources

Fast-Mixing Markov Chains without Gradients

Most approaches for accelerating Markov chain mixing either rely on incorporating expensive geometric information in the proposals, or reduce the per-step cost of sampling via surrogate densities. We propose a localisation principle that allows a surrogate-based Metropolis-Hastings proposal to exploit gradient-level geometric information of the target density, without evaluating either the target gradient or the surrogate gradient. The construction relies on regularisation and tempering of the proposal measure. We show that the expected proposal displacement coincides with the Langevin drift up to controlled error. The resulting framework, Delayed Acceptance with Regularisation and Tempering (DART), achieves an $O(\kappa \max\{\kappa, d\})$ mixing time from warm start for strongly log-concave targets with condition number $\kappa$ in $d$ dimensions. This matches the known $O(\kappa d)$ rate for MALA when $d \ge \kappa$, and scales as $O(\kappa^2)$, independent of dimension, otherwise. This is, to our knowledge, the first mixing time guarantee for a surrogate-transition-based MCMC method. We demonstrate DART on a hierarchical spatial generalised linear mixed model. In this setting, the Dirichlet-Neumann averaging parametrisation, originally introduced for the efficient simulation of Gaussian processes, is repurposed to supply the surrogate, and its linear memory and log-linear arithmetic scaling in the number of observation sites carry over to inference.

math.ST

A Budgeted Multi-Level Monte Carlo Method for Full Field Estimates of Multi-PDE Problems

We present a high-performance budgeted multi-level Monte Carlo method for estimates on the entire spatial domain of multi-PDE problems with random input data. The method is designed to operate optimally within memory and CPU-time constraints and eliminates the need for a priori knowledge of the problem's regularity and the algorithm's potential memory demand. To achieve this, we build on the budgeted multi-level Monte Carlo framework and enhance it with a sparse multi-index update algorithm operating on a dynamically assembled parallel data structure to enable estimates of the full field solution. We demonstrate numerically and provide mathematical proof that this update algorithm allows computing the full spatial domain estimates at the same CPU-time cost as a single quantity of interest, and that the maximum memory usage is similar to the memory demands of the deterministic formulation of the problem despite solving the stochastic formulation in parallel. We apply the method to a sequence of interlinked PDE problems, ranging from a stochastic partial differential equation for sampling random fields that serve as the diffusion coefficient in an elliptic subsurface flow problem, to a hyperbolic PDE describing mass transport in the resulting flux field.

math.NA

Dirichlet-Neumann Averaging: The DNA of Efficient Gaussian Process Simulation

Gaussian processes (GPs) and Gaussian random fields (GRFs) are essential for modelling spatially varying stochastic phenomena. Yet, the efficient generation of corresponding realisations on high-resolution grids remains challenging, particularly when a large number of realisations are required. This paper presents two novel contributions. First, we propose a new methodology based on Dirichlet-Neumann averaging (DNA) to generate GPs and GRFs with isotropic covariance on regularly spaced grids. The combination of discrete cosine and sine transforms in the DNA sampling approach allows for rapid evaluations without the need for modification or padding of the desired covariance function. While this introduces an error in the covariance, our numerical experiments show that this error is negligible for most relevant applications, representing a trade-off between efficiency and precision. We provide explicit error estimates for Mat\'ern covariances. The second contribution links our new methodology to the stochastic partial differential equation (SPDE) approach for sampling GRFs. We demonstrate that the concepts developed in our methodology can also guide the selection of boundary conditions in the SPDE framework. We prove that averaging specific GRFs sampled via the SPDE approach yields genuinely isotropic realisations without domain extension, with the error bounds established in the first part remaining valid.

stat.CO