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27 lines
1.4 KiB
Plaintext
27 lines
1.4 KiB
Plaintext
Package: phreeqc
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Version: 1.0-@REVISION_SVN@
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Title: R interface to the phreeqc geochemical modeling program
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License: BSD_3_clause + file LICENSE
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NeedsCompilation: yes
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Depends:
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R (>= 2.10)
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Author: D.L. Parkhurst and C.A.J. Appelo, with contributions from S.D. Cohen,
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A.C. Hindmarsh, R. Serban, D. Shumaker, and A.G. Taylor for CVODE (SUNDIALS)
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and D. Gillespie for Chipmunk BASIC (p2c).
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URL: http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc
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Description: R interface to the PHREEQC program. PHREEQC is a geochemical
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modeling program developed by the US Geological Survey that is designed to
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perform a wide variety of low-temperature aqueous geochemical calculations.
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PHREEQC is based on an ion-association aqueous model and has capabilities
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for (1) speciation and saturation-index calculations; (2) batch-reaction
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and one-dimensional (1D) transport calculations involving reversible
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reactions, which include aqueous, mineral, gas, solid-solution,
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surface-complexation, and ion-exchange equilibria, and irreversible
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reactions, which include specified mole transfers of reactants, kinetically
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controlled reactions, mixing of solutions, and temperature changes; and (3)
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inverse modeling, which finds sets of mineral and gas mole transfers that
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account for differences in composition between waters, within specified
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compositional uncertainty limits.
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Maintainer: S.R. Charlton <charlton@usgs.gov>
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LazyData: yes
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