Man pages for Rphree
Interface to the geochemical modelling program PHREEQC
| AddProp | Add a new property (species, pure phase, ...) to an input... |
| Distribute | Distribute properties in an input buffer. |
| DistributeKin | DistributeKin |
| DS_CO2sol | Duan and Sun model for solubility of CO2 in NaCl solutions |
| DS_PhiCO2 | Fugacity coefficient of CO2 |
| DS_SI_CO2 | Saturation Index for solubility of CO2(g) using Duan equation... |
| DS_ZCO2 | Compressibility Z of CO2 by the Duan and Sun (2003) model |
| DS_ZCO2_var | Compressibility Z of CO2 by the Duan and Sun (2003) model |
| PH2Ompa | Vapor pressure of water |
| PlotMinDelta | Barplot of mineral deltas of an Rphree solution |
| RepSol | Replicate a SOLUTION |
| RGetPhases | Workhorse function for extraction of |
| RInputFromList | Transform a (formatted) solution in a new input buffer. |
| RKS_SI_CO2 | Calculate the Saturation Index of CO2(g) by... |
| Rphree | Run online PHREEQC with the shipped 2.17 version |
| RPhreeCheckSel | Generate and/or check the selection of output from Rphree |
| RPhreeExt | Workhorse function for extraction of informations from a... |
| RPhreeFile | Read a normal PHREEQC input file and prepare it for Rphree |
| RPhreeFormatOut | Format the output returned by PHREEQC |
| Rphree-package | Rphree: R interface to the PHREEQC geochemical modeling... |
| RPhreeWriteInp | RPhreeWriteInp |
| RPinfo | Extract specific values from an Rphree output |
| RReadOut | RReadOut |
| RReadOutKin | RReadOutKin, import the output file of a kinetic simulation... |
| RReadPhases | extract the phases from a Rphree solution |
| SuppressSim | Suppress a simulation from an input buffer |
| VizAct | Plots activities or activity coefficients of a set of... |
| VizMinDelta | Plots mineral deltas of a set of solutions |
| VizSol | Visualize barplot of total solute concentrations of... |
