feos.dft.HelmholtzEnergyFunctional¶
- class feos.dft.HelmholtzEnergyFunctional¶
Methods
__init__()fmt(sigma, fmt_version)Helmholtz energy functional for hard sphere systems.
gc_pcsaft(parameters, fmt_version[, ...])(heterosegmented) group contribution PC-SAFT Helmholtz energy functional.
Return maximum density for given amount of substance of each component.
PC-SAFT Helmholtz energy functional.
pets(parameters, fmt_version[, max_eta])PeTS Helmholtz energy functional without simplifications for pure components.
saftvrqmie(parameters, fmt_version[, ...])SAFT-VRQ Mie Helmholtz energy functional.