RETRASO simulates transport processes (advection, dispersion and diffusion) and chemical reactions (acid-base reactions, redox, complexation, adsorption, cation exchange, precipitation and dissolution of minerals). Chemical reactions can be assumed to follow either an equilibrium or a kinetic approach. The numerical solution is carried out using the global implicit or direct substitution approach. That means that all equations are solved simultaneously by applying Newton-Raphson.
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References in zbMATH (referenced in 2 articles )
Showing results 1 to 2 of 2.
- Guérillot, Dominique; Bruyelle, Jérémie: Compositional dual mesh method for single phase flow in heterogeneous porous media -- application to CO(_2) storage (2017)
- Zheng, Liange; Samper, Javier: Dual-continuum multicomponent reactive transport with (n)th-order solute transfer terms for structured porous media (2015)