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The open-source scientific software packages OpenGeoSys and IPhreeqc havebeen coupled to set up and simulate thermo-hydro-mechanical-chemical coupledprocesses with simultaneous consideration of aqueous geochemical reactionsfaster and easier on high-performance computers. In combination with theelaborated and extendable chemical database of IPhreeqc, it will be possibleto set up a wide range of multiphysics problems with numerous chemicalreactions that are known to influence water quality in porous and fracturedmedia. A flexible parallelization scheme using MPI (Message PassingInterface) grouping techniques has been implemented, which allows anoptimized allocation of computer resources for the node-wise calculation ofchemical reactions on the one hand and the underlying processes such as forgroundwater flow or solute transport on the other. This technical paperpresents the implementation, verification, and parallelization scheme of thecoupling interface, and discusses its performance and precision

A parallelization scheme to simulate reactive transport in the subsurface environment with OGS#IPhreeqc 5.5.7-3.1.2