Ultrafast effective multi-level atom method for primordial hydrogen recombination

Cosmological hydrogen recombination has recently been the subject of renewed attention because of its importance for predicting the power spectrum of cosmic microwave background anisotropies. It has become clear that it is necessary to account for a large number n >~ 100 of energy shells of the hydrogen atom, separately following the angular momentum substates in order to obtain sufficiently accurate recombination histories. However, the multi-level atom codes that follow the populations of all these levels are computationally expensive, limiting recent analyses to only a few points in parameter space. In this paper, we present a new method for solving the multi-level atom recombination problem, which splits the problem into a computationally expensive atomic physics component that is independent of the cosmology, and an ultrafast cosmological evolution component. The atomic physics component follows the network of bound-bound and bound-free transitions among excited states and computes the resulting effective transition rates for the small set of "interface" states radiatively connected to the ground state. The cosmological evolution component only follows the populations of the interface states. By pre-tabulating the effective rates, we can reduce the recurring cost of multi-level atom calculations by more than 5 orders of magnitude. The resulting code is fast enough for inclusion in Markov Chain Monte Carlo parameter estimation algorithms. It does not yet include the radiative transfer or high-n two-photon processes considered in some recent papers. Further work on analytic treatments for these effects will be required in order to produce a recombination code usable for Planck data analysis.Comment: Version accepted by Phys. Rev. D. Proof of equivalence of effective and standard MLA methods moved to the main text. Some rewording

A class of Galerkin schemes for time-dependent radiative transfer

The numerical solution of time-dependent radiative transfer problems is challenging, both, due to the high dimension as well as the anisotropic structure of the underlying integro-partial differential equation. In this paper we propose a general framework for designing numerical methods for time-dependent radiative transfer based on a Galerkin discretization in space and angle combined with appropriate time stepping schemes. This allows us to systematically incorporate boundary conditions and to preserve basic properties like exponential stability and decay to equilibrium also on the discrete level. We present the basic a-priori error analysis and provide abstract error estimates that cover a wide class of methods. The starting point for our considerations is to rewrite the radiative transfer problem as a system of evolution equations which has a similar structure like first order hyperbolic systems in acoustics or electrodynamics. This analogy allows us to generalize the main arguments of the numerical analysis for such applications to the radiative transfer problem under investigation. We also discuss a particular discretization scheme based on a truncated spherical harmonic expansion in angle, a finite element discretization in space, and the implicit Euler method in time. The performance of the resulting mixed PN-finite element time stepping scheme is demonstrated by computational results

Deterministic Partial Differential Equation Model for Dose Calculation in Electron Radiotherapy

Treatment with high energy ionizing radiation is one of the main methods in modern cancer therapy that is in clinical use. During the last decades, two main approaches to dose calculation were used, Monte Carlo simulations and semi-empirical models based on Fermi-Eyges theory. A third way to dose calculation has only recently attracted attention in the medical physics community. This approach is based on the deterministic kinetic equations of radiative transfer. Starting from these, we derive a macroscopic partial differential equation model for electron transport in tissue. This model involves an angular closure in the phase space. It is exact for the free-streaming and the isotropic regime. We solve it numerically by a newly developed HLLC scheme based on [BerCharDub], that exactly preserves key properties of the analytical solution on the discrete level. Several numerical results for test cases from the medical physics literature are presented.Comment: 20 pages, 7 figure