CSPlib: a performance portable parallel software toolkit for analyzing complex kinetic mechanisms

DOI10.1016/J.CPC.2023.109069MaRDI QIDQ6124641zbMATH OpenFDO

Authors Oscar H. Díaz-Ibarra, Kyungjoo Kim, Cosmin Safta, Habib N. Najm

Publication date 28 March 2024

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/J.CPC.2023.109069

zbMATH Keywords

CSPeigensolverGPUperformance portability

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Software, source code, etc. for problems pertaining to biology (92-04) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• A CSP and tabulation-based adaptive chemistry model
• Analysis of methane-air edge flame structure
• Diffusion maps
• Diffusion Maps, Reduction Coordinates, and Low Dimensional Representation of Stochastic Systems
• Efficient eigenvalue and singular value computations on shared memory machines
• Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock
• Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
• Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames
• Methods of model reduction for large-scale biological systems: a survey of current methods and trends
• Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle
• On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
• The QR Transformation A Unitary Analogue to the LR Transformation--Part 1

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