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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