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Reaktoro
A unified framework for modeling chemically reactive systems
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- p -
- P : LU
- p : MineralMechanism
- P : MixtureState
- partial_molar_volumes : CubicEOS::Result , PhaseChemicalModelResultBase< ScalarType, VectorType >
- phase_identification_method : CubicEOS::Params
- phreeqc : SpeciesThermoData
- power : MineralCatalyst
- pressure : WaterThermoState
- pressure_units : InterpolationOptions
- pressureD : WaterThermoState
- pressureDD : WaterThermoState
- pressures : InterpolationOptions
- pressureT : WaterThermoState
- pressureTD : WaterThermoState
- pressureTT : WaterThermoState
- properties : SpeciesThermoData
