PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations

DOI10.1137/15M1026237zbMATH Open1382.80001MaRDI QIDQ2830615FDOQ2830615

Authors: Nathan Yonkee, James C. Sutherland 

Publication date: 28 October 2016

Published in: SIAM Journal on Scientific Computing (Search for Journal in Brave)

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zbMATH Keywords

parallel computingGPUtask parallelismdata parallelismCPUchemical reactions modellingthermodynamics modelling

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Complexity and performance of numerical algorithms (65Y20) Performance evaluation, queueing, and scheduling in the context of computer systems (68M20) Parallel algorithms in computer science (68W10) Chemically reacting flows (80A32) Numerical algorithms for specific classes of architectures (65Y10) Software, source code, etc. for problems pertaining to classical thermodynamics (80-04)

Cites Work

• Title not available (Why is that?)
• Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
• Graph-based software design for managing complexity and enabling concurrency in multiphysics PDE software

Cited In (2)

• \textit{DeepFlame}: a deep learning empowered open-source platform for reacting flow simulations
• Parallelizing and optimizing a detonation combustion simulation application on heterogeneous platform

Uses Software

• CUDA
• CHEMKIN
• GRI-Mech 3.0
• Cantera
• PoKiTT
• CU++
• Nebo

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