Detonation structure simulation with AMROC

Abstract

Numerical simulations can be the key to the thorough understanding of the multi-dimensional nature of transient detonation waves. But the accurate approximation of realistic detonations is extremely demanding, because a wide range of different scales needs to be resolved. In this paper, we summarize our successful efforts in simulating multi-dimensional detonations with detailed and highly stiff chemical kinetics on recent parallel machines with distributed memory, especially on clusters of standard personal computers. We explain the design of AMROC, a freely available dimension-independent mesh adaptation framework for time-explicit Cartesian finite volume methods on distributed memory machines, and discuss the locality-preserving rigorous domain decomposition technique it employs. The framework provides a generic implementation of the blockstructured adaptive mesh refinement algorithm after Berger and Collela designed especially for the solution of hyper-bolic fluid flow problems on logically rectangular grids. The ghost fluid approach is integrated into the refinement algorithm to allow for embedded non-Cartesian boundaries represented implicitly by additional level-set variables. Two- and three-dimensional simulations of regular cellular detonation structure in purely Cartesian geometry and a two-dimensional detonation propagating through a smooth 60 degree pipe bend are presented. Briefly, the employed upwind scheme and the treatment of the non-equilibrium reaction terms are sketched. © Springer-Verlag Berlin Heidelberg 2005.