Accuracy Controlled Schemes for the Eigenvalue Problem of the Radiative Transfer Equation

TL;DR

This paper introduces a novel, accuracy-controlled iterative framework for computing the principal eigenpair of the radiative transfer operator, ensuring convergence without requiring high regularity or good initial guesses.

Contribution

It develops a function space-based iterative scheme with quantifiable convergence, avoiding assumptions on initial guess proximity and handling operator asymmetry.

Findings

Converges at a quantifiable rate without regularity assumptions

Employs a posteriori estimates for accuracy control

Addresses challenges of non-symmetric compact operators

Abstract

The criticality problem in nuclear engineering asks for the principal eigenpair of a Boltzmann operator describing neutron transport in a reactor core. Being able to reliably design, and control such reactors requires assessing these quantities within quantifiable accuracy tolerances. In this paper we propose a paradigm that deviates from the common practice of approximately solving the corresponding spectral problem with a fixed, presumably sufficiently fine discretization. Instead, the present approach is based on first contriving iterative schemes, formulated in function space, that are shown to converge at a quantitative rate without assuming any a priori excess regularity properties, and that exploit only properties of the optical parameters in the underlying radiative transfer model. We develop the analytical and numerical tools for approximately realizing each iteration step within judiciously chosen accuracy tolerances, verified by a posteriori estimates, so as to still warrant quantifiable convergence to the exact eigenpair. This is carried out in full first for a Newton scheme. Since this is only locally convergent we analyze in addition the convergence of a power iteration in function space to produce sufficiently accurate initial guesses. Here we have to deal with intrinsic difficulties posed by compact but unsymmetric operators preventing standard arguments used in the finite dimensional case. Our main point is that we can avoid any condition on an initial guess to be already in a small neighborhood of the exact solution. We close with a discussion of remaining intrinsic obstructions to a certifiable numerical implementation, mainly related to not knowing the gap between the principal eigenvalue and the next smaller one in modulus.