AbstractState Class
Namespace: (Default Namespace)Assembly: DWSIM.Thermodynamics.CoolPropInterface (in DWSIM.Thermodynamics.CoolPropInterface.dll) Version: 10.0.0.0
public class AbstractState : IDisposable
Public Class AbstractState
Implements IDisposable
- Inheritance
- Object AbstractState
- Implements
- IDisposable
| acentric_factor | |
| all_critical_points | |
| alpha0 | |
| alphar | |
| apply_simple_mixing_rule | |
| available_in_high_level | |
| backend_name | |
| build_phase_envelope | |
| build_phase_envelope(String) | |
| build_spinodal | |
| Bvirial | |
| change_EOS | |
| chemical_potential | |
| clear | |
| clear_comp_change | |
| compressibility_factor | |
| conductivity | |
| conductivity_contributions | |
| conformal_state | |
| cp0mass | |
| cp0molar | |
| cpmass | |
| cpmolar | |
| criticality_contour_values | |
| Cvirial | |
| cvmass | |
| cvmolar | |
| d2alpha0_dDelta_dTau | |
| d2alpha0_dDelta2 | |
| d2alpha0_dTau2 | |
| d2alphar_dDelta_dTau | |
| d2alphar_dDelta2 | |
| d2alphar_dTau2 | |
| d3alpha0_dDelta_dTau2 | |
| d3alpha0_dDelta2_dTau | |
| d3alpha0_dDelta3 | |
| d3alpha0_dTau3 | |
| d3alphar_dDelta_dTau2 | |
| d3alphar_dDelta2_dTau | |
| d3alphar_dDelta3 | |
| d3alphar_dTau3 | |
| d4alphar_dDelta_dTau3 | |
| d4alphar_dDelta2_dTau2 | |
| d4alphar_dDelta3_dTau | |
| d4alphar_dDelta4 | |
| d4alphar_dTau4 | |
| dalpha0_dDelta | |
| dalpha0_dTau | |
| dalphar_dDelta | |
| dalphar_dTau | |
| dBvirial_dT | |
| dCvirial_dT | |
| delta | |
| description | |
| dipole_moment | |
| Dispose | |
| Dispose(Boolean) | |
| factory(String, StringVector) | |
| factory(String, String) | |
| Finalize |
(Overrides ObjectFinalize) |
| first_partial_deriv | |
| first_saturation_deriv | |
| first_two_phase_deriv | |
| first_two_phase_deriv_splined | |
| fluid_names | |
| fluid_param_string | |
| fugacity | |
| fugacity_coefficient | |
| fugacity_coefficients | |
| fundamental_derivative_of_gas_dynamics | |
| gas_constant | |
| get_binary_interaction_double(String, String, String) | |
| get_binary_interaction_double(UInt32, UInt32, String) | |
| get_binary_interaction_string | |
| get_fluid_constant | |
| get_fluid_parameter_double | |
| get_mass_fractions | |
| get_mole_fractions | |
| get_phase_envelope_data | |
| get_reducing_state | |
| get_spinodal_data | |
| get_state | |
| gibbsmass | |
| gibbsmass_excess | |
| gibbsmolar | |
| gibbsmolar_excess | |
| gibbsmolar_residual | |
| has_melting_line | |
| helmholtzmass | |
| helmholtzmass_excess | |
| helmholtzmolar | |
| helmholtzmolar_excess | |
| hmass | |
| hmass_excess | |
| hmolar | |
| hmolar_excess | |
| hmolar_residual | |
| ideal_curve | |
| isentropic_expansion_coefficient | |
| isobaric_expansion_coefficient | |
| isothermal_compressibility | |
| keyed_output | |
| melting_line | |
| molar_mass | |
| mole_fractions_liquid | |
| mole_fractions_vapor | |
| name | |
| p | |
| p_critical | |
| p_triple | |
| phase | |
| PIP | |
| pmax | |
| Prandtl | |
| Q | |
| rhomass | |
| rhomass_critical | |
| rhomass_reducing | |
| rhomolar | |
| rhomolar_critical | |
| rhomolar_reducing | |
| saturated_liquid_keyed_output | |
| saturated_vapor_keyed_output | |
| saturation_ancillary | |
| second_partial_deriv | |
| second_saturation_deriv | |
| second_two_phase_deriv | |
| set_binary_interaction_double(String, String, String, Double) | |
| set_binary_interaction_double(UInt32, UInt32, String, Double) | |
| set_binary_interaction_string(String, String, String, String) | |
| set_binary_interaction_string(UInt32, UInt32, String, String) | |
| set_cubic_alpha_C | |
| set_fluid_parameter_double | |
| set_mass_fractions | |
| set_mole_fractions | |
| set_reference_stateD | |
| set_reference_stateS | |
| set_T | |
| set_volu_fractions | |
| smass | |
| smass_excess | |
| smolar | |
| smolar_excess | |
| smolar_residual | |
| specify_phase | |
| speed_sound | |
| surface_tension | |
| T | |
| T_critical | |
| T_reducing | |
| tangent_plane_distance(Double, Double, DoubleVector) | |
| tangent_plane_distance(Double, Double, DoubleVector, Double) | |
| tau | |
| Tmax | |
| Tmin | |
| trivial_keyed_output | |
| true_critical_point | |
| Ttriple | |
| umass | |
| umass_excess | |
| umolar | |
| umolar_excess | |
| unspecify_phase | |
| update | |
| update_with_guesses | |
| using_mass_fractions | |
| using_mole_fractions | |
| using_volu_fractions | |
| viscosity | |
| viscosity_contributions | |
| volumemass_excess | |
| volumemolar_excess | |