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Added Kinec_v3.dat to CRAN dist

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Charlton, Scott R. 2024-08-23 11:50:42 -06:00
parent e628a74d08
commit bd62c44578
2 changed files with 18 additions and 0 deletions
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1
R/build-databases.R
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@ -16,6 +16,7 @@ core10.dat <- scan("core10.ascii",
ex15.dat <- scan("ex15.ascii", what="", sep="\n") ex15.dat <- scan("ex15.ascii", what="", sep="\n")
frezchem.dat <- scan("frezchem.ascii", what="", sep="\n") frezchem.dat <- scan("frezchem.ascii", what="", sep="\n")
iso.dat <- scan("iso.ascii", what="", sep="\n") iso.dat <- scan("iso.ascii", what="", sep="\n")
Kinec_v3.dat <- scan("Kinec_v3.ascii", what="", sep="\n")
Kinec.v2.dat <- scan("Kinec.v2.ascii", what="", sep="\n") Kinec.v2.dat <- scan("Kinec.v2.ascii", what="", sep="\n")
llnl.dat <- scan("llnl.ascii", what="", sep="\n") llnl.dat <- scan("llnl.ascii", what="", sep="\n")
minteq.dat <- scan("minteq.ascii", what="", sep="\n") minteq.dat <- scan("minteq.ascii", what="", sep="\n")

17
R/phreeqc.R.in
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@ -1471,6 +1471,23 @@ NULL
##' @name Kinec_v3.dat
##' @title Thermodynamic and rates database from Oelkers and coworkers.
##' @description Kinec_v3.dat contains the parameters for calculating mineral
##' dissolution rates for primary and secondary silicate minerals using the equations
##' and parameters reported by Hermanska et al. (2022, 2023), and dissolution rates
##' for other non)-silicate mineral systems using the equations and parameters
##' reported by Oelkers and Addassi (2024, in preparation).
##' @docType data
##' @family Databases
##' @references Hermanska et al. (2022, 2003) and Oelkers and Addassi (2024, in preparation).
##' @source \url{http://wwwbrr.cr.usgs.gov/projects/GWC_coupled/phreeqc}
##' @usage Kinec_v3.dat # phrLoadDatabaseString(Kinec_v3.dat)
##' @keywords dataset
NULL
##' @name Kinec.v2.dat ##' @name Kinec.v2.dat
##' @title Thermodynamic and rates database from Oelkers and coworkers. ##' @title Thermodynamic and rates database from Oelkers and coworkers.
##' @description Kinec.v2.dat contains the parameters for calculating mineral ##' @description Kinec.v2.dat contains the parameters for calculating mineral