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

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

clone() const -> std::shared_ptr< Interface >Phreeqcvirtual
elementMolarMass(Index ielement) const -> doublePhreeqcvirtual
elementName(Index ielement) const -> std::stringPhreeqcvirtual
elementStoichiometry(Index ispecies, Index ielement) const -> doublePhreeqcvirtual
execute(std::string input, std::string output) -> voidPhreeqc
execute(std::string input) -> voidPhreeqc
formulaMatrix() const -> MatrixInterface
indexElement(std::string element) const -> IndexInterface
indexFirstSpeciesInPhase(Index iphase) const -> IndexInterface
indexPhase(std::string phase) const -> IndexInterface
indexPhaseWithSpecies(Index ispecies) const -> IndexInterface
indexSpecies(std::string species) const -> IndexInterface
lnActivities() const -> VectorPhreeqc
lnActivityCoefficients() const -> VectorPhreeqc
lnActivityConstants() const -> VectorPhreeqc
lnEquilibriumConstants() const -> VectorPhreeqc
load(std::string database) -> voidPhreeqc
numElements() const -> unsignedPhreeqcvirtual
numPhases() const -> unsignedPhreeqcvirtual
numSpecies() const -> unsignedPhreeqcvirtual
numSpeciesInPhase(Index iphase) const -> unsignedPhreeqcvirtual
operator ChemicalSystem() const Interface
phaseMolarVolumes() const -> VectorPhreeqc
phaseName(Index iphase) const -> std::stringPhreeqcvirtual
phreeqc() -> PHREEQC &Phreeqc
phreeqc() const -> const PHREEQC &Phreeqc
Phreeqc()Phreeqc
Phreeqc(std::string database)Phreeqc
pressure() const -> doublePhreeqcvirtual
properties(ThermoModelResult &res, double T, double P) -> voidPhreeqcvirtual
properties(ChemicalModelResult &res, double T, double P, VectorConstRef n) -> voidPhreeqcvirtual
reactions() const -> const std::vector< ReactionEquation > &Phreeqc
reset() -> voidPhreeqc
set(double T, double P) -> voidPhreeqc
set(double T, double P, VectorConstRef n) -> voidPhreeqc
speciesAmounts() const -> VectorPhreeqcvirtual
speciesName(Index ispecies) const -> std::stringPhreeqcvirtual
standardMolarEnthalpies() const -> VectorPhreeqc
standardMolarGibbsEnergies() const -> VectorPhreeqc
standardMolarHeatCapacitiesConstP() const -> VectorPhreeqc
standardMolarHeatCapacitiesConstV() const -> VectorPhreeqc
standardMolarVolumes() const -> VectorPhreeqc
state(const ChemicalSystem &system) const -> ChemicalStateInterface
stoichiometricMatrix() const -> MatrixPhreeqc
system() const -> ChemicalSystemInterface
temperature() const -> doublePhreeqcvirtual
~Interface()=0Interfacepure virtual
~Phreeqc()Phreeqcvirtual