PFLOTRAN: Reactive Flow & Transport Code for Use on Laptops to Leadership-Class Supercomputers

- Authors: G. E. Hammond1, P. C. Lichtner2, C. Lu3, R. T. Mills4
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View Affiliations Hide Affiliations1 Pacific Northwest National Laboratory, Richland, WA, USA 2 Los Alamos National Laboratory, Los Alamos, NM, USA 3 Energy and Geoscience Institute, University of Utah, Salt Lake City, UT, USA 4 Oak Ridge National Laboratory, Oak Ridge, TN, USA
- Source: Groundwater Reactive Transport Models , pp 141-159
- Publication Date: March 2012
- Language: English


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PFLOTRAN, a next-generation reactive flow and transport code for modeling subsurface processes, has been designed from the ground up to run efficiently on machines ranging from leadership-class supercomputers to laptops. Based on an object-oriented design, the code is easily extensible to incorporate additional processes. It can interface seamlessly with Fortran 9X, C and C++ codes. Domain decomposition parallelism is employed, with the PETSc parallel framework used to manage parallel solvers, data structures and communication. Features of the code include a modular input file, implementation of high-performance I/O using parallel HDF5, ability to perform multiple realization simulations with multiple processors per realization in a seamless manner, and multiple modes for multiphase flow and multicomponent geochemical transport. Chemical reactions currently implemented in the code include homogeneous aqueous complexing reactions and heterogeneous mineral precipitation/dissolution, ion exchange, surface complexation and a multirate kinetic sorption model. PFLOTRAN has demonstrated petascale performance using 217 processor cores on problems composed of over 2 billion degrees of freedom. The code is currently being applied to simulate uranium transport at the Hanford 300 Area and CO2 sequestration in deep geologic formations.
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