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Reaktoro
v2.11.0
A unified framework for modeling chemically reactive systems
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EquilibriumConditions Member List
This is the complete list of members for EquilibriumConditions, including all inherited members.
| activity(String const &species, real const &value) -> void | EquilibriumConditions | |
| charge(real const &value, String const &unit="mol") -> void | EquilibriumConditions | |
| chemicalPotential(String const &substance, real const &value, String const &unit="J/mol") -> void | EquilibriumConditions | |
| Eh(real const &value, String const &unit="V") -> void | EquilibriumConditions | |
| elementAmount(StringOrIndex const &element, real const &value, String const &unit="mol") -> void | EquilibriumConditions | |
| elementAmountInPhase(StringOrIndex const &element, StringOrIndex const &phase, real const &value, String const &unit="mol") -> void | EquilibriumConditions | |
| elementMass(StringOrIndex const &element, real const &value, String const &unit="kg") -> void | EquilibriumConditions | |
| elementMassInPhase(StringOrIndex const &element, StringOrIndex const &phase, real const &value, String const &unit="kg") -> void | EquilibriumConditions | |
| enthalpy(real const &value, String const &unit="J") -> void | EquilibriumConditions | |
| entropy(real const &value, String const &unit="J/K") -> void | EquilibriumConditions | |
| EquilibriumConditions(ChemicalSystem const &system) | EquilibriumConditions | explicit |
| EquilibriumConditions(EquilibriumSpecs const &specs) | EquilibriumConditions | explicit |
| fugacity(String const &species, real const &value, String const &unit="bar") -> void | EquilibriumConditions | |
| gibbsEnergy(real const &value, String const &unit="J") -> void | EquilibriumConditions | |
| helmholtzEnergy(real const &value, String const &unit="J") -> void | EquilibriumConditions | |
| initialComponentAmounts() const -> ArrayXdConstRef | EquilibriumConditions | |
| initialComponentAmountsGetOrCompute(VectorXdConstRef const &n0) const -> ArrayXd | EquilibriumConditions | |
| initialComponentAmountsGetOrCompute(ChemicalState const &state0) const -> ArrayXd | EquilibriumConditions | |
| inputNames() const -> Strings const & | EquilibriumConditions | |
| inputValue(String const &name) const -> real const & | EquilibriumConditions | |
| inputValues() const -> ArrayXrConstRef | EquilibriumConditions | |
| inputValuesGetOrCompute(ChemicalState const &state0) const -> ArrayXr | EquilibriumConditions | |
| internalEnergy(real const &value, String const &unit="J") -> void | EquilibriumConditions | |
| lgActivity(String const &species, real const &value) -> void | EquilibriumConditions | |
| lnActivity(String const &species, real const &value) -> void | EquilibriumConditions | |
| lowerBoundsControlVariablesP() const -> ArrayXdConstRef | EquilibriumConditions | |
| pE(real const &value) -> void | EquilibriumConditions | |
| pH(real const &value) -> void | EquilibriumConditions | |
| phaseAmount(StringOrIndex const &phase, real const &value, String const &unit="mol") -> void | EquilibriumConditions | |
| phaseMass(StringOrIndex const &phase, real const &value, String const &unit="kg") -> void | EquilibriumConditions | |
| phaseVolume(StringOrIndex const &phase, real const &value, String const &unit="m3") -> void | EquilibriumConditions | |
| pMg(real const &value) -> void | EquilibriumConditions | |
| pressure(real const &value, String const &unit="Pa") -> void | EquilibriumConditions | |
| set(String const &input, real const &val) -> void | EquilibriumConditions | |
| setInitialComponentAmounts(VectorXdConstRef const &c0) -> void | EquilibriumConditions | |
| setInitialComponentAmountsFromSpeciesAmounts(VectorXdConstRef const &n0) -> void | EquilibriumConditions | |
| setInitialComponentAmountsFromState(ChemicalState const &state0) -> void | EquilibriumConditions | |
| setInputVariable(String const &name, real const &val) -> void | EquilibriumConditions | |
| setInputVariable(Index index, real const &val) -> void | EquilibriumConditions | |
| setInputVariables(ArrayXrConstRef const &values) -> void | EquilibriumConditions | |
| setLowerBoundPressure(double value, String const &unit="Pa") -> void | EquilibriumConditions | |
| setLowerBoundsControlVariablesP(ArrayXdConstRef const &values) -> void | EquilibriumConditions | |
| setLowerBoundTemperature(double value, String const &unit="K") -> void | EquilibriumConditions | |
| setLowerBoundTitrant(String const &substance, double value, String const &unit="mol") -> void | EquilibriumConditions | |
| setUpperBoundPressure(double value, String const &unit="Pa") -> void | EquilibriumConditions | |
| setUpperBoundsControlVariablesP(ArrayXdConstRef const &values) -> void | EquilibriumConditions | |
| setUpperBoundTemperature(double value, String const &unit="K") -> void | EquilibriumConditions | |
| setUpperBoundTitrant(String const &substance, double value, String const &unit="mol") -> void | EquilibriumConditions | |
| system() const -> ChemicalSystem const & | EquilibriumConditions | |
| temperature(real const &value, String const &unit="K") -> void | EquilibriumConditions | |
| upperBoundsControlVariablesP() const -> ArrayXdConstRef | EquilibriumConditions | |
| volume(real const &value, String const &unit="m3") -> void | EquilibriumConditions |
