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

DOI10.1016/j.cpc.2023.109069MaRDI QIDQ6124641

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

Publication date: 28 March 2024

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

zbMATH Keywords

eigensolverCSPGPUperformance portability

Mathematics Subject Classification ID

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

Cites Work

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

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