.. raw:: html
feos.eos.State
==============
.. currentmodule:: feos.eos
.. autoclass:: State
.. rubric:: Methods
.. autosummary::
:toctree: ./
~State.__init__
~State.chemical_potential
~State.chemical_potential_contributions
~State.compressibility
~State.critical_point
~State.critical_point_binary
~State.critical_point_pure
~State.d2p_drho2
~State.d2p_dv2
~State.dc_v_dt
~State.diffusion
~State.diffusion_reference
~State.dln_phi_dnj
~State.dln_phi_dp
~State.dln_phi_dt
~State.dmu_dni
~State.dmu_dt
~State.dp_dni
~State.dp_drho
~State.dp_dt
~State.dp_dv
~State.ds_dt
~State.enthalpy
~State.entropy
~State.gibbs_energy
~State.grueneisen_parameter
~State.helmholtz_energy
~State.henrys_law_constant
~State.henrys_law_constant_binary
~State.internal_energy
~State.is_stable
~State.isenthalpic_compressibility
~State.isentropic_compressibility
~State.isothermal_compressibility
~State.joule_thomson
~State.ln_diffusion_reduced
~State.ln_phi
~State.ln_phi_pure_liquid
~State.ln_symmetric_activity_coefficient
~State.ln_thermal_conductivity_reduced
~State.ln_viscosity_reduced
~State.mass
~State.mass_density
~State.massfracs
~State.molar_enthalpy
~State.molar_entropy
~State.molar_gibbs_energy
~State.molar_helmholtz_energy
~State.molar_internal_energy
~State.molar_isobaric_heat_capacity
~State.molar_isochoric_heat_capacity
~State.partial_molar_enthalpy
~State.partial_molar_entropy
~State.partial_molar_volume
~State.pressure
~State.pressure_contributions
~State.residual_helmholtz_energy_contributions
~State.specific_enthalpy
~State.specific_entropy
~State.specific_gibbs_energy
~State.specific_helmholtz_energy
~State.specific_internal_energy
~State.specific_isobaric_heat_capacity
~State.specific_isochoric_heat_capacity
~State.speed_of_sound
~State.spinodal
~State.stability_analysis
~State.structure_factor
~State.thermal_conductivity
~State.thermal_conductivity_reference
~State.thermal_expansivity
~State.thermodynamic_factor
~State.total_mass
~State.total_molar_weight
~State.tp_flash
~State.viscosity
~State.viscosity_reference
.. rubric:: Attributes
.. autosummary::
~State.density
~State.molefracs
~State.moles
~State.partial_density
~State.temperature
~State.total_moles
~State.volume