feos.eos.EquationOfState¶

class feos.eos.EquationOfState¶

Collection of equations of state.

Methods

`__init__`()
`dippr`(dippr)	Ideal gas model based on DIPPR equations for the ideal gas heat capacity.
`epcsaft`	ePC-SAFT equation of state.
`gc_pcsaft`(parameters[, max_eta, ...])	(heterosegmented) group contribution PC-SAFT equation of state.
`ideal_gas`()	Equation of state that only contains an ideal gas contribution.
`joback`(joback)	Ideal gas model of Joback and Reid.
`max_density`()	Return maximum density for given amount of substance of each component.
`pcsaft`	PC-SAFT equation of state.
`peng_robinson`(parameters)	Peng-Robinson equation of state.
`pets`(parameters[, max_eta])	PeTS equation of state.
`python_ideal_gas`(ideal_gas)	Ideal gas equation of state from a Python class.
`python_residual`(residual)	Residual Helmholtz energy model from a Python class.
`saftvrmie`(parameters[, max_eta, ...])	SAFT-VR Mie equation of state.
`saftvrqmie`(parameters[, max_eta, ...])	SAFT-VRQ Mie equation of state.
`second_virial_coefficient`([moles])	Calculate the second Virial coefficient B(T,x).
`second_virial_coefficient_temperature_derivative`([moles])	Calculate the derivative of the second Virial coefficient B(T,x) with respect to temperature.
`third_virial_coefficient`([moles])	Calculate the third Virial coefficient C(T,x).
`third_virial_coefficient_temperature_derivative`([moles])	Calculate the derivative of the third Virial coefficient C(T,x) with respect to temperature.
`uvtheory`	UV-Theory equation of state.