mirror of
https://git.gfz-potsdam.de/naaice/iphreeqc.git
synced 2025-12-16 08:38:23 +01:00
c4b4aa251c
changed author order in .in files git-svn-id: svn://136.177.114.72/svn_GW/IPhreeqc/trunk@8734 1feff8c3-07ed-0310-ac33-dd36852eb9cd
27 lines
1.4 KiB
Plaintext
27 lines
1.4 KiB
Plaintext
Package: phreeqc
|
|
Version: 1.0-@REVISION_SVN@
|
|
Title: R interface to the phreeqc geochemical modeling program
|
|
License: BSD_3_clause + file LICENSE
|
|
NeedsCompilation: yes
|
|
Depends:
|
|
R (>= 2.10)
|
|
Author: D.L. Parkhurst and C.A.J. Appelo, with contributions from D. Gillespie
|
|
for Chipmunk BASIC (p2c) and S.D. Cohen, A.C. Hindmarsh, R. Serban,
|
|
D. Shumaker, and A.G. Taylor for CVODE (SUNDIALS)
|
|
URL: http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc
|
|
Description: R interface to the PHREEQC program. PHREEQC is a geochemical
|
|
modeling program developed by the US Geological Survey that is designed to
|
|
perform a wide variety of low-temperature aqueous geochemical calculations.
|
|
PHREEQC is based on an ion-association aqueous model and has capabilities
|
|
for (1) speciation and saturation-index calculations; (2) batch-reaction
|
|
and one-dimensional (1D) transport calculations involving reversible
|
|
reactions, which include aqueous, mineral, gas, solid-solution,
|
|
surface-complexation, and ion-exchange equilibria, and irreversible
|
|
reactions, which include specified mole transfers of reactants, kinetically
|
|
controlled reactions, mixing of solutions, and temperature changes; and (3)
|
|
inverse modeling, which finds sets of mineral and gas mole transfers that
|
|
account for differences in composition between waters, within specified
|
|
compositional uncertainty limits.
|
|
Maintainer: S.R. Charlton <charlton@usgs.gov>
|
|
LazyData: yes
|