This repository contains code associated with the manuscript:
A Lagrangian Method for Reactive Transport with Solid/Aqueous Chemical Phase Interaction, by Michael J. Schmidt, Stephen D. Pankavich, Alexis Navarre-Sitchler, and David A. Benson.
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The
dolomite_problem
directory contains the Fortran code used to run the CDRT model from the above manuscript. -
The
mass_transfer_analysis
directory contains the Matlab scripts used to conduct the analysis on the miRPT mass transfer algorithm and generate the figures found in Section 3.1 of the above manuscript.