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Lena Baumann

Publications and source records attributed to Lena Baumann.

5 recordsLinked to original sources

An adaptive dynamical low-rank optimizer for solving kinetic parameter identification inverse problems

The numerical solution of parameter identification inverse problems for kinetic equations can exhibit high computational and memory costs. In this paper, we propose a dynamical low-rank scheme for the reconstruction of the scattering parameter in the radiative transfer equation from a number of macroscopic time-independent measurements. We first work through the PDE constrained optimization procedure in a continuous setting and derive the adjoint equations using a Lagrangian reformulation. For the scattering coefficient, a periodic B-spline approximation is introduced and a gradient descent step for updating its coefficients is formulated. After the discretization, a dynamical low-rank approximation (DLRA) is applied. We make use of the rank-adaptive basis update & Galerkin integrator and a line search approach for the adaptive refinement of the gradient descent step size and the DLRA tolerance. We show that the proposed scheme significantly reduces both memory and computational cost. Numerical results computed with different initial conditions validate the accuracy and efficiency of the proposed DLRA scheme compared to solutions computed with a full solver.

math.NA

An energy stable and conservative multiplicative dynamical low-rank discretization for the Su-Olson problem

Computing numerical solutions of the thermal radiative transfer equations on a finely resolved grid can be costly due to high computational and memory requirements. A numerical reduced order method that has recently been applied to a wide variety of kinetic partial differential equations is the concept of dynamical low-rank approximation (DLRA). In this paper, we consider the thermal radiative transfer equations with Su-Olson closure, leading to a linearized kinetic model. For the conducted theoretical and practical considerations we use a multiplicative splitting of the distribution function that poses additional challenges in finding an energy stable discretization and deriving a hyperbolic Courant-Friedrichs-Lewy (CFL) condition. We propose such an energy stable DLRA scheme that makes use of the augmented basis update & Galerkin integrator. This integrator allows for additional basis augmentations, enabling us to give a mathematically rigorous proof of energy stability and local mass conservation. Numerical examples confirm the derived properties and show the computational advantages of the DLRA scheme compared to a numerical solution of the full system of equations.

math.NA

A stable multiplicative dynamical low-rank discretization for the linear Boltzmann-BGK equation

The numerical method of dynamical low-rank approximation (DLRA) has recently been applied to various kinetic equations showing a significant reduction of the computational effort. In this paper, we apply this concept to the linear Boltzmann-Bhatnagar-Gross-Krook (Boltzmann-BGK) equation which due its high dimensionality is challenging to solve. Inspired by the special structure of the non-linear Boltzmann-BGK problem, we consider a multiplicative splitting of the distribution function. We propose a rank-adaptive DLRA scheme making use of the basis update & Galerkin integrator and combine it with an additional basis augmentation to ensure numerical stability, for which an analytical proof is given and a classical hyperbolic Courant-Friedrichs-Lewy (CFL) condition is derived. This allows for a further acceleration of computational times and a better understanding of the underlying problem in finding a suitable discretization of the system. Numerical results of a series of different test examples confirm the accuracy and efficiency of the proposed method compared to the numerical solution of the full system.

math.NA

Energy stable and conservative dynamical low-rank approximation for the Su-Olson problem

Computational methods for thermal radiative transfer problems exhibit high computational costs and a prohibitive memory footprint when the spatial and directional domains are finely resolved. A strategy to reduce such computational costs is dynamical low-rank approximation (DLRA), which represents and evolves the solution on a low-rank manifold, thereby significantly decreasing computational and memory requirements. Efficient discretizations for the DLRA evolution equations need to be carefully constructed to guarantee stability while enabling mass conservation. In this work, we focus on the Su-Olson closure leading to a linearized internal energy model and derive a stable discretization through an implicit coupling of internal energy and particle density. Moreover, we propose a rank-adaptive strategy to preserve local mass conservation. Numerical results are presented which showcase the accuracy and efficiency of the proposed low-rank method compared to the solution of the full system.

math.NA

Linear Landau damping for a two-species Vlasov-Poisson system for electrons and ions

This paper concerns the linear Landau damping for the two species Vlasov-Poisson system for ions and electrons near Penrose stable equilibria. The result is an extension of the result on the one species Vlasov-Poisson equation by Mouhout and Villani. Different from their work we do not describe the ions as a background species but as a species which is also described by a separate Vlasov equation. We show an exponential decay of the electric energy for the linearised system near Penrose stable equilibria.

math.AP