PoKiTT: Exposing Task and Data Parallelism on Heterogeneous Architectures for Detailed Chemical Kinetics, Transport, and Thermodynamics Calculations

Abstract

Simulating combustion provides detailed insights into the interplay between fluid flow, molecular diffusion, and chemical reactions. However, the breadth of state of the art simulations is restricted by both hardware capacity and software capability. In this paper we introduce PoKiTT, a library of detailed thermochemical calculations which runs on… (More)
DOI: 10.1137/15M1026237

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