DOE CODE   /    Search Results   /    EQ3/6 A Software Package for Geochemical Modeling

EQ3/6 A Software Package for Geochemical Modeling

RESOURCE

Publicly Accessible Repository
https://github.com/llnl/eq3_6
https://doi.org/10.11578/dc.20210416.44

SAVE / SHARE



LLNL Badge

Abstract

EQ3/6 is a software package for modeling geochemical interactions between aqueous solution, solids, and gases, following principles of chemical thermodynamics and chemical kinetics. It is useful for interpreting aqueous solution chemical compositions and for calculating the consequences of reaction of such solutions with minerals, other solids, and gases. It is designed to run in a command line environment. EQPT is a thermodynamic data file preprocessor. EQ3NR is a speciation-solubility code. EQ6 is a reaction path code.
Developers:
Release Date:
2010-12-13
Project Type:
Open Source, Publicly Available Repository
Software Type:
Scientific
Licenses:
BSD 3-clause "New" or "Revised" License
Sponsoring Org.:
Code ID:
54743
Site Accession Number:
5016; LLNL-CODE-638958
Research Org.:
Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
Country of Origin:
United States

RESOURCE

Publicly Accessible Repository
https://github.com/llnl/eq3_6
https://doi.org/10.11578/dc.20210416.44

SAVE / SHARE



LLNL Badge

Citation Formats

Wolery, T. J. EQ3/6 A Software Package for Geochemical Modeling. Computer Software. https://github.com/llnl/eq3_6. USDOE. 13 Dec. 2010. Web. doi:10.11578/dc.20210416.44.
Wolery, T. J. (2010, December 13). EQ3/6 A Software Package for Geochemical Modeling. [Computer software]. https://github.com/llnl/eq3_6. https://doi.org/10.11578/dc.20210416.44.
Wolery, T. J. "EQ3/6 A Software Package for Geochemical Modeling." Computer software. December 13, 2010. https://github.com/llnl/eq3_6. https://doi.org/10.11578/dc.20210416.44.
@misc{ doecode_54743,
title = {EQ3/6 A Software Package for Geochemical Modeling},
author = {Wolery, T. J.},
abstractNote = {EQ3/6 is a software package for modeling geochemical interactions between aqueous solution, solids, and gases, following principles of chemical thermodynamics and chemical kinetics. It is useful for interpreting aqueous solution chemical compositions and for calculating the consequences of reaction of such solutions with minerals, other solids, and gases. It is designed to run in a command line environment. EQPT is a thermodynamic data file preprocessor. EQ3NR is a speciation-solubility code. EQ6 is a reaction path code.},
doi = {10.11578/dc.20210416.44},
url = {https://doi.org/10.11578/dc.20210416.44},
howpublished = {[Computer Software] \url{https://doi.org/10.11578/dc.20210416.44}},
year = {2010},
month = {dec}
}