Contains methods for initial and boundary conditions, running reactions on all model cells, transfer of data to and from the module, and parallelization by MPI or OpenMP.
Based on IPhreeqc, allows access to all PHREEQC reaction capabilities. PhreeqcRM-Reaction module for reactive-transport simulators.Version 3.0-Documentation of all features, including high pressure calculations, charting (Windows), Pitzer and SIT activity-coefficient models, CD-MUSIC surface complexation, and isotope capabilities.PHREEQC implements several types of aqueous models including two ion-association aqueous models. PHREEQC Version 3 is a computer program written in the C++ programming language that is designed to perform a wide variety of aqueous geochemical calculations. Chemical waves of the Belousov reaction that are calculated with PHREEQC.
