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

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

activity(String species) -> voidEquilibriumSpecs
addConstraint(EquationConstraint const &constraint) -> voidEquilibriumSpecs
addConstraints(EquationConstraints const &constraints) -> voidEquilibriumSpecs
addControlVariableP(ControlVariableP const &pvar) -> voidEquilibriumSpecs
addControlVariableQ(ControlVariableQ const &qvar) -> voidEquilibriumSpecs
addInput(String const &var) -> IndexEquilibriumSpecs
addReactivityConstraint(ReactivityConstraint const &constraint) -> voidEquilibriumSpecs
addReactivityConstraints(ReactivityConstraints const &constraints) -> voidEquilibriumSpecs
addUnknownTitrantAmount(ChemicalFormula const &substance) -> voidEquilibriumSpecs
assembleConservationMatrix() const -> MatrixXdEquilibriumSpecs
assembleConservationMatrixN() const -> MatrixXdEquilibriumSpecs
assembleConservationMatrixP() const -> MatrixXdEquilibriumSpecs
assembleConservationMatrixQ() const -> MatrixXdEquilibriumSpecs
assembleEquationConstraints() const -> EquationConstraintsEquilibriumSpecs
assembleReactivityConstraints() const -> ReactivityConstraintsEquilibriumSpecs
assembleReactivityConstraintsMatrixKn() const -> MatrixXdEquilibriumSpecs
assembleReactivityConstraintsMatrixKp() const -> MatrixXdEquilibriumSpecs
charge() -> voidEquilibriumSpecs
chemicalPotential(String substance) -> voidEquilibriumSpecs
controlVariablesP() const -> Vec< ControlVariableP > const &EquilibriumSpecs
controlVariablesQ() const -> Vec< ControlVariableQ > const &EquilibriumSpecs
Eh() -> voidEquilibriumSpecs
elementAmount(StringOrIndex const &element) -> voidEquilibriumSpecs
elementAmountInPhase(StringOrIndex const &element, StringOrIndex const &phase) -> voidEquilibriumSpecs
elementMass(StringOrIndex const &element) -> voidEquilibriumSpecs
elementMassInPhase(StringOrIndex const &element, StringOrIndex const &phase) -> voidEquilibriumSpecs
enthalpy() -> voidEquilibriumSpecs
entropy() -> voidEquilibriumSpecs
equationConstraintsSingle() const -> Vec< EquationConstraint > const &EquilibriumSpecs
equationConstraintsSystem() const -> Vec< EquationConstraints > const &EquilibriumSpecs
EquilibriumSpecs(ChemicalSystem const &system)EquilibriumSpecsexplicit
fugacity(String gas) -> voidEquilibriumSpecs
gibbsEnergy() -> voidEquilibriumSpecs
helmholtzEnergy() -> voidEquilibriumSpecs
HP(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
indexControlVariableP(String const &name) const -> IndexEquilibriumSpecs
indexControlVariableQ(String const &name) const -> IndexEquilibriumSpecs
indexInputVariable(String const &name) const -> IndexEquilibriumSpecs
indexPressureAmongControlVariablesP() const -> IndexEquilibriumSpecs
indexPressureAmongInputVariables() const -> IndexEquilibriumSpecs
indexTemperatureAmongControlVariablesP() const -> IndexEquilibriumSpecs
indexTemperatureAmongInputVariables() const -> IndexEquilibriumSpecs
inputs() const -> Strings const &EquilibriumSpecs
internalEnergy() -> voidEquilibriumSpecs
isPressureUnknown() const -> boolEquilibriumSpecs
isTemperatureUnknown() const -> boolEquilibriumSpecs
lgActivity(String species) -> voidEquilibriumSpecs
lnActivity(Species const &species) -> voidEquilibriumSpecs
lnActivity(String species) -> voidEquilibriumSpecs
namesConservativeComponents() const -> StringsEquilibriumSpecs
namesConstraints() const -> StringsEquilibriumSpecs
namesControlVariables() const -> StringsEquilibriumSpecs
namesControlVariablesP() const -> StringsEquilibriumSpecs
namesControlVariablesQ() const -> StringsEquilibriumSpecs
namesInputs() const -> StringsEquilibriumSpecs
namesTitrants() const -> StringsEquilibriumSpecs
namesTitrantsExplicit() const -> StringsEquilibriumSpecs
namesTitrantsImplicit() const -> StringsEquilibriumSpecs
numConservativeComponents() const -> IndexEquilibriumSpecs
numConstraints() const -> IndexEquilibriumSpecs
numControlVariables() const -> IndexEquilibriumSpecs
numControlVariablesP() const -> IndexEquilibriumSpecs
numControlVariablesQ() const -> IndexEquilibriumSpecs
numEquationConstraints() const -> IndexEquilibriumSpecs
numInputs() const -> IndexEquilibriumSpecs
numReactivityConstraints() const -> IndexEquilibriumSpecs
numTitrants() const -> IndexEquilibriumSpecs
numTitrantsExplicit() const -> IndexEquilibriumSpecs
numTitrantsImplicit() const -> IndexEquilibriumSpecs
openTo(ChemicalFormula const &substance) -> voidEquilibriumSpecs
pE() -> voidEquilibriumSpecs
pH() -> voidEquilibriumSpecs
phaseAmount(StringOrIndex const &phase) -> voidEquilibriumSpecs
phaseMass(StringOrIndex const &phase) -> voidEquilibriumSpecs
phaseVolume(StringOrIndex const &phase) -> voidEquilibriumSpecs
pMg() -> voidEquilibriumSpecs
pressure() -> voidEquilibriumSpecs
reactivityConstraintsSingle() const -> Vec< ReactivityConstraint > const &EquilibriumSpecs
reactivityConstraintsSystem() const -> Vec< ReactivityConstraints > const &EquilibriumSpecs
SP(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
SV(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
system() const -> ChemicalSystem const &EquilibriumSpecs
temperature() -> voidEquilibriumSpecs
titrants() const -> Vec< ChemicalFormula >EquilibriumSpecs
titrantsExplicit() const -> Vec< ChemicalFormula >EquilibriumSpecs
titrantsImplicit() const -> Vec< ChemicalFormula >EquilibriumSpecs
TP(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
TV(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
unknownPressure() -> voidEquilibriumSpecs
unknownTemperature() -> voidEquilibriumSpecs
UV(ChemicalSystem const &system) -> EquilibriumSpecsEquilibriumSpecsstatic
volume() -> voidEquilibriumSpecs
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