Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
Phreeqc Member List

This is the complete list of members for Phreeqc, including all inherited members.

elementMolarMass(Index ielement) const -> doublePhreeqcvirtual
elementName(Index ielement) const -> StringPhreeqcvirtual
elementStoichiometry(Index ispecies, Index ielement) const -> doublePhreeqcvirtual
execute(String input, String output) -> voidPhreeqc
execute(String input) -> voidPhreeqc
lnActivities() const -> ArrayXdPhreeqc
lnActivityCoefficients() const -> ArrayXdPhreeqc
lnActivityConstants() const -> ArrayXdPhreeqc
lnEquilibriumConstants() const -> ArrayXdPhreeqc
load(String database) -> voidPhreeqc
numElements() const -> unsignedPhreeqcvirtual
numPhases() const -> unsignedPhreeqcvirtual
numSpecies() const -> unsignedPhreeqcvirtual
numSpeciesInPhase(Index iphase) const -> unsignedPhreeqcvirtual
phaseMolarVolumes() const -> ArrayXdPhreeqc
phaseName(Index iphase) const -> StringPhreeqcvirtual
phreeqc() -> PHREEQC &Phreeqc
phreeqc() const -> const PHREEQC &Phreeqc
Phreeqc()Phreeqc
Phreeqc(String database)Phreeqc
pressure() const -> doublePhreeqcvirtual
reactions() const -> const Vec< Pairs< String, double >> &Phreeqc
reset() -> voidPhreeqc
set(double T, double P) -> voidPhreeqc
set(double T, double P, ArrayXdConstRef n) -> voidPhreeqc
speciesAmounts() const -> ArrayXdPhreeqcvirtual
speciesName(Index ispecies) const -> StringPhreeqcvirtual
standardMolarEnthalpies() const -> ArrayXdPhreeqc
standardMolarGibbsEnergies() const -> ArrayXdPhreeqc
standardMolarHeatCapacitiesConstP() const -> ArrayXdPhreeqc
standardMolarHeatCapacitiesConstV() const -> ArrayXdPhreeqc
standardMolarVolumes() const -> ArrayXdPhreeqc
stoichiometricMatrix() const -> MatrixXdPhreeqc
temperature() const -> doublePhreeqcvirtual
~Phreeqc()Phreeqcvirtual