Papers › Asymptotic-preserving and energy stable dynamical low-rank approximation for thermal...
Asymptotic-preserving and energy stable dynamical low-rank approximation for thermal radiative transfer equations
Chinmay Patwardhan, Martin Frank, Jonas Kusch
The archive published only this paper's code-link row. Authors, date and abstract are from arXiv's metadata (CC0), read from the Kaggle arXiv metadata snapshot of 2026-09-12 where its title matched the archive's; the title is the archive's.
The thermal radiative transfer equations model temperature evolution through a background medium as a result of radiation. When a large number of particles are absorbed in a short time scale, the dynamics tend to a non-linear diffusion-type equation called the Rosseland approximation. The main challenges for constructing numerical schemes that exhibit the correct limiting behavior are posed by the solution's high-dimensional phase space and multi-scale effects. In this work, we propose an asymptotic-preserving and rank-adaptive dynamical low-rank approximation scheme based on the macro-micro decomposition of the particle density and a modified augmented basis-update & Galerkin integrator. We show that this scheme, for linear particle emission by the material, dissipates energy over time under a step size restriction that captures the hyperbolic and parabolic CFL conditions. We demonstrate the efficacy of the proposed method in a series of numerical experiments.
Code
Repository list and official/mentioned flags are the archive's, frozen 2025-07-28. Reachability, where shown, is from one Syntology probe window (2026-09-16 to 2026-09-18); repositories not probed show nothing. GitHub stars are not tracked.
Code Syntology ran Syntology
Not run by Syntology. Nothing on this page verifies that the listed code works.
Results from the paper archive 2025-07-28
No leaderboard rows for this paper in the archive.
Report a problem or propose a change · a person checks every report against the paper or source before anything changes; decisions are listed on /corrections