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ccp.State
=========

.. currentmodule:: ccp

.. autoclass:: State

   
   
   .. rubric:: Methods

   
   .. automethod:: T
   .. automethod:: T_critical
   .. automethod:: __init__
   .. automethod:: conductivity
   .. automethod:: cp
   .. automethod:: cv
   .. automethod:: dTdp_s
   .. automethod:: define
   .. automethod:: dpdv_s
   .. automethod:: gas_constant
   .. automethod:: get_coolprop_state
   .. automethod:: h
   .. automethod:: kT
   .. automethod:: kinematic_viscosity
   .. automethod:: kv
   .. automethod:: molar_mass
   .. automethod:: p
   .. automethod:: p_critical
   .. automethod:: plot_envelope
   .. automethod:: plot_point
   .. automethod:: rho
   .. automethod:: s
   .. automethod:: speed_sound
   .. automethod:: update
   .. automethod:: v
   .. automethod:: viscosity
   .. automethod:: z
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~State.Bvirial
      ~State.Cvirial
      ~State.PIP
      ~State.Prandtl
      ~State.Q
      ~State.Qmass
      ~State.T_reducing
      ~State.Tmax
      ~State.Tmin
      ~State.Ttriple
      ~State.acentric_factor
      ~State.all_critical_points
      ~State.alpha0
      ~State.alphar
      ~State.apply_simple_mixing_rule
      ~State.available_in_high_level
      ~State.backend_name
      ~State.build_options_json
      ~State.build_phase_envelope
      ~State.build_spinodal
      ~State.change_EOS
      ~State.chemical_potential
      ~State.clear
      ~State.compressibility_factor
      ~State.conductivity_contributions
      ~State.conformal_state
      ~State.cp0mass
      ~State.cp0molar
      ~State.cpmass
      ~State.cpmolar
      ~State.criticality_contour_values
      ~State.cvmass
      ~State.cvmolar
      ~State.d2alpha0_dDelta2
      ~State.d2alpha0_dDelta_dTau
      ~State.d2alpha0_dTau2
      ~State.d2alphar_dDelta2
      ~State.d2alphar_dDelta_dTau
      ~State.d2alphar_dTau2
      ~State.d3alpha0_dDelta2_dTau
      ~State.d3alpha0_dDelta3
      ~State.d3alpha0_dDelta_dTau2
      ~State.d3alpha0_dTau3
      ~State.d3alphar_dDelta2_dTau
      ~State.d3alphar_dDelta3
      ~State.d3alphar_dDelta_dTau2
      ~State.d3alphar_dTau3
      ~State.d4alphar_dDelta2_dTau2
      ~State.d4alphar_dDelta3_dTau
      ~State.d4alphar_dDelta4
      ~State.d4alphar_dDelta_dTau3
      ~State.d4alphar_dTau4
      ~State.dBvirial_dT
      ~State.dCvirial_dT
      ~State.dalpha0_dDelta
      ~State.dalpha0_dTau
      ~State.dalphar_dDelta
      ~State.dalphar_dTau
      ~State.delta
      ~State.dipole_moment
      ~State.fast_evaluate
      ~State.first_partial_deriv
      ~State.first_saturation_deriv
      ~State.first_two_phase_deriv
      ~State.first_two_phase_deriv_splined
      ~State.fluid_names
      ~State.fluid_param_string
      ~State.fugacity
      ~State.fugacity_coefficient
      ~State.fundamental_derivative_of_gas_dynamics
      ~State.get_binary_interaction_double
      ~State.get_binary_interaction_string
      ~State.get_fluid_constant
      ~State.get_fluid_parameter_double
      ~State.get_mass_fractions
      ~State.get_mole_fractions
      ~State.get_phase_envelope_data
      ~State.get_reducing_state
      ~State.get_spinodal_data
      ~State.get_state
      ~State.gibbsmass
      ~State.gibbsmass_excess
      ~State.gibbsmolar
      ~State.gibbsmolar_excess
      ~State.gibbsmolar_residual
      ~State.has_melting_line
      ~State.helmholtzmass
      ~State.helmholtzmass_excess
      ~State.helmholtzmolar
      ~State.helmholtzmolar_excess
      ~State.hmass
      ~State.hmass_excess
      ~State.hmass_idealgas
      ~State.hmolar
      ~State.hmolar_excess
      ~State.hmolar_idealgas
      ~State.hmolar_residual
      ~State.ideal_curve
      ~State.isobaric_expansion_coefficient
      ~State.isothermal_compressibility
      ~State.keyed_output
      ~State.melting_line
      ~State.mole_fractions_liquid
      ~State.mole_fractions_liquid_double
      ~State.mole_fractions_vapor
      ~State.mole_fractions_vapor_double
      ~State.name
      ~State.neff
      ~State.p_triple
      ~State.phase
      ~State.pmax
      ~State.rhomass
      ~State.rhomass_critical
      ~State.rhomass_reducing
      ~State.rhomolar
      ~State.rhomolar_critical
      ~State.rhomolar_reducing
      ~State.saturated_liquid_keyed_output
      ~State.saturated_vapor_keyed_output
      ~State.saturation_ancillary
      ~State.second_partial_deriv
      ~State.second_saturation_deriv
      ~State.second_two_phase_deriv
      ~State.set_T
      ~State.set_binary_interaction_double
      ~State.set_binary_interaction_string
      ~State.set_cubic_alpha_C
      ~State.set_fluid_parameter_double
      ~State.set_mass_fractions
      ~State.set_mole_fractions
      ~State.set_volu_fractions
      ~State.smass
      ~State.smass_excess
      ~State.smass_idealgas
      ~State.smolar
      ~State.smolar_excess
      ~State.smolar_idealgas
      ~State.smolar_residual
      ~State.specify_phase
      ~State.surface_tension
      ~State.tangent_plane_distance
      ~State.tau
      ~State.trivial_keyed_output
      ~State.true_critical_point
      ~State.umass
      ~State.umass_excess
      ~State.umass_idealgas
      ~State.umolar
      ~State.umolar_excess
      ~State.umolar_idealgas
      ~State.unspecify_phase
      ~State.update_QT_pure_superanc
      ~State.update_with_guesses
      ~State.using_mass_fractions
      ~State.using_mole_fractions
      ~State.using_volu_fractions
      ~State.viscosity_contributions
      ~State.volumemass_excess
      ~State.volumemolar_excess