Forward, tangent linear, and adjoint Runge–Kutta methods for stiff chemical kinetic simulations
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Publication:3056383
DOI10.1080/00207160802676562zbMath1202.65090OpenAlexW2137141110MaRDI QIDQ3056383
Publication date: 12 November 2010
Published in: International Journal of Computer Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/00207160802676562
numerical experimentsRunge-Kutta methodssparsityadjoint sensitivity analysisatmospheric chemistrydirect decoupled sensitivity analysislarge chemical systemstiff chemical kinetics
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Uses Software
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