Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration

DOI10.1016/j.compfluid.2018.03.074zbMath1410.76466OpenAlexW2794501504MaRDI QIDQ1615464

Xiao Xu, Bok Jik Lee, Aliou Sow, Francisco E. Hernández Pérez, Nurzhan Mukhadiyev, Hong G. Im, Ramanan Sankaran

Publication date: 31 October 2018

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/10754/627433

zbMATH Keywords

direct numerical simulationcombustionGPU accelerationchemistry solverMPI+X programming

Mathematics Subject Classification ID

Chemically reacting flows (80A32) Reaction effects in flows (76V05) Numerical algorithms for specific classes of architectures (65Y10)

Related Items (6)

Implementation of an OpenFOAM solver for shock and detonation simulation at high pressure ⋮ A mesh-free framework for high-order direct numerical simulations of combustion in complex geometries ⋮ Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration ⋮ Productivity, performance, and portability for computational fluid dynamics applications ⋮ KARFS ⋮ An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM

Uses Software

• SUNDIALS
• FParser
• Cantera
• Kokkos
• GitHub
• pyJac

Cites Work

• SUNDIALS
• Towards dense linear algebra for hybrid GPU accelerated manycore systems
• Several new numerical methods for compressible shear-layer simulations
• Semi-automatic porting of a large-scale Fortran CFD code to GPUs
• Characteristic boundary conditions for simulations of compressible reacting flows with multi-dimensional, viscous and reaction effects
• Turbulent Combustion

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