An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks

Riccardo Malpica Galassi, Pietro Paolo Ciottoli, Mauro Valorani, Hong G. Im. An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks. J. Comput. Physics, 451:110875, 2022. [doi]

Abstract

Abstract is missing.