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

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

clone() const -> std::shared_ptr< Interface >Reaktoro::Phreeqcvirtual
elementMolarMass(Index ielement) const -> doubleReaktoro::Phreeqcvirtual
elementName(Index ielement) const -> std::stringReaktoro::Phreeqcvirtual
elementStoichiometry(Index ispecies, Index ielement) const -> doubleReaktoro::Phreeqcvirtual
execute(std::string input, std::string output) -> voidReaktoro::Phreeqc
execute(std::string input) -> voidReaktoro::Phreeqc
formulaMatrix() const -> MatrixReaktoro::Interface
indexElement(std::string element) const -> IndexReaktoro::Interface
indexFirstSpeciesInPhase(Index iphase) const -> IndexReaktoro::Interface
indexPhase(std::string phase) const -> IndexReaktoro::Interface
indexPhaseWithSpecies(Index ispecies) const -> IndexReaktoro::Interface
indexSpecies(std::string species) const -> IndexReaktoro::Interface
lnActivities() const -> VectorReaktoro::Phreeqc
lnActivityCoefficients() const -> VectorReaktoro::Phreeqc
lnActivityConstants() const -> VectorReaktoro::Phreeqc
lnEquilibriumConstants() const -> VectorReaktoro::Phreeqc
load(std::string database) -> voidReaktoro::Phreeqc
numElements() const -> unsignedReaktoro::Phreeqcvirtual
numPhases() const -> unsignedReaktoro::Phreeqcvirtual
numSpecies() const -> unsignedReaktoro::Phreeqcvirtual
numSpeciesInPhase(Index iphase) const -> unsignedReaktoro::Phreeqcvirtual
operator ChemicalSystem() const Reaktoro::Interface
phaseMolarVolumes() const -> VectorReaktoro::Phreeqc
phaseName(Index iphase) const -> std::stringReaktoro::Phreeqcvirtual
phreeqc() -> PHREEQC &Reaktoro::Phreeqc
phreeqc() const -> const PHREEQC &Reaktoro::Phreeqc
Phreeqc()Reaktoro::Phreeqc
Phreeqc(std::string database)Reaktoro::Phreeqc
pressure() const -> doubleReaktoro::Phreeqcvirtual
properties(Index iphase, double T, double P) -> PhaseThermoModelResultReaktoro::Phreeqcvirtual
properties(Index iphase, double T, double P, const Vector &nphase) -> PhaseChemicalModelResultReaktoro::Phreeqcvirtual
reactions() const -> std::vector< ReactionEquation >Reaktoro::Phreeqc
reset() -> voidReaktoro::Phreeqc
set(double T, double P) -> voidReaktoro::Phreeqc
set(double T, double P, const Vector &n) -> voidReaktoro::Phreeqc
speciesAmounts() const -> VectorReaktoro::Phreeqcvirtual
speciesName(Index ispecies) const -> std::stringReaktoro::Phreeqcvirtual
standardMolarEnthalpies() const -> VectorReaktoro::Phreeqc
standardMolarGibbsEnergies() const -> VectorReaktoro::Phreeqc
standardMolarHeatCapacitiesConstP() const -> VectorReaktoro::Phreeqc
standardMolarHeatCapacitiesConstV() const -> VectorReaktoro::Phreeqc
standardMolarVolumes() const -> VectorReaktoro::Phreeqc
state(const ChemicalSystem &system) const -> ChemicalStateReaktoro::Interface
stoichiometricMatrix() const -> MatrixReaktoro::Phreeqc
system() const -> ChemicalSystemReaktoro::Interface
temperature() const -> doubleReaktoro::Phreeqcvirtual
~Interface()=0Reaktoro::Interfacepure virtual
~Phreeqc()Reaktoro::Phreeqcvirtual