CSPlib: a performance portable parallel software toolkit for analyzing complex kinetic mechanisms
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Publication:6124641
DOI10.1016/J.CPC.2023.109069MaRDI QIDQ6124641FDOQ6124641
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)
Parallel numerical computation (65Y05) Software, source code, etc. for problems pertaining to biology (92-04) Classical flows, reactions, etc. in chemistry (92E20)
Cites Work
- Diffusion maps
- Diffusion Maps, Reduction Coordinates, and Low Dimensional Representation of Stochastic Systems
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle
- The QR Transformation A Unitary Analogue to the LR Transformation--Part 1
- On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
- Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock
- Efficient eigenvalue and singular value computations on shared memory machines
- Methods of model reduction for large-scale biological systems: a survey of current methods and trends
- Analysis of methane-air edge flame structure
- A CSP and tabulation-based adaptive chemistry model
- Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames
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