| MediumVapour.ThermodynamicProperties | propsVap (from BaseFilmModel) | | |
| SI.MoleFraction[n,nSV] | x_v_star (from BaseFilmModel) | | |
| MediumVapour.ThermodynamicState | stateVap (from BaseFilmModel) | | |
| SI.MoleFraction[nSV] | x_v_in (from BaseFilmModel) | | |
| SI.Concentration[n,nSV] | c_v_star (from BaseFilmModel) | | |
| SI.MoleFraction[n,nSL] | x_l (from BaseFilmModel) | | |
| SI.MoleFraction[n,nSV] | x_v (from BaseFilmModel) | | |
| SI.Pressure[n,nSL] | p_sat (from BaseFilmModel) | | |
| MediumLiquid.ThermodynamicProperties | propsLiq (from BaseFilmModel) | | |
| MediumLiquid.ThermodynamicState | stateLiq (from BaseFilmModel) | | |
| SI.MoleFraction[n,nSL] | x_l_star (from BaseFilmModel) | | |
| SI.Concentration[n,nSL] | c_l (from BaseFilmModel) | | |
| SI.Concentration[n,nSL] | c_l_star (from BaseFilmModel) | | |
| Real[n,nSL] | eta_comp (from BaseFilmModel) | | |
| Real[n,nSL] | gamma (from BaseFilmModel) | | |
| SI.MoleFraction[n,nS] | x_vap_liq (from BaseFilmModel) | | |
| SI.Concentration[nSV] | c_v_in (from BaseFilmModel) | | |
| SI.Concentration[n,nSV] | c_v (from BaseFilmModel) | | |
| SI.VolumeFlowRate | Vdot_v_in (from BaseFilmModel) | | |
| SI.VolumeFlowRate[n] | Vdot_v (from BaseFilmModel) | | |
| SI.VolumeFlowRate[n] | Vdot_l (from BaseFilmModel) | | |
| Real[n] | eps_liq (from BaseFilmModel) | | |
| SI.MolarFlowRate[n,nSL] | Ndot_l_transfer (from BaseFilmModel) | | |
| SI.MolarFlowRate[n,nSV] | Ndot_v_transfer (from BaseFilmModel) | | positive when entering the bulk phase |
| SI.HeatFlowRate[n] | Edot_l_transfer (from BaseFilmModel) | | |
| SI.HeatFlowRate[n] | Edot_v_transfer (from BaseFilmModel) | | |
| SI.Pressure[n + 1] | p_hyd (from BaseFilmModel) | | |
| SI.Pressure[n + 1] | p_v (from BaseFilmModel) | | |
| SI.Temperature[n] | T_star (from BaseFilmModel) | | |
| Real[n] | omega (from BaseFilmModel) | | |
| Boolean[n] | startUp (from BaseFilmModel) | | |
| Boolean[n] | before_transition (from BaseFilmModel) | | |
| Real | k (from BaseFilmModel) | | |
| Real[n,nSL] | rel_dev_liq (from BaseFilmModel) | | relative deviation from equilibrium, liquid |
| Real[n,nSV] | rel_dev_vap (from BaseFilmModel) | | relative deviation from equilibrium, vapour |
| Real | max_rel_dev_liq (from BaseFilmModel) | max(rel_dev_liq) | maximum relative deviation from equilibrium, liquid |
| Real | max_rel_dev_vap (from BaseFilmModel) | max(rel_dev_vap) | maximum relative deviation from equilibrium, vapour |
| HomotopyMethod | homotopyMethod (from BaseFilmModel) | | |
| SI.Length[n] | t | | film thickness |
| SI.Length[n,m] | t_z | | thickness of one film element |
| SI.Length[n] | t_temp | | temperature film thickness |
| SI.Length[n,m] | t_temp_z | | temperature film thickness of one film element |
| MediumVapour.ThermodynamicFactor[n] | thermoFactorV | | |
| SI.MoleFraction[n,nSV] | vector_vap | | |
| SI.MolarFlowRate[n] | Ndot_v_tot | | |
| MediumLiquid.ThermodynamicFactor[n,m] | thermoFactorL | | |
| SI.MolarFlowRate[n,m + 1,nSL] | Ndot_z | | inter-film molar flow rates |
| SI.MoleFraction[n,m,nSL] | delta_x | | inter-film mole differences |
| SI.MoleFraction[n,m + 1,nSL] | x_l_z | | inter-film mole fractions |
| Real[n,m] | pot_diff_z | | difference in electrostatic potential |
| SI.Area[n] | A_I | | interfacial area |
| SI.CoefficientOfHeatTransfer[n] | alphaVap | | |
| Real[n,nSV,nSV] | k_v | | |
| SI.DiffusionCoefficient[n,m,nSL,nSL] | D_liq_matrix | diffCoeffLiqMatrix.D_matrix | |
| MediumLiquid.DiffusionCoefficient | diffCoeffLiqMatrix | | |
| MaxwellStefanMatrix | maxwellStefanMatrixLiq | | |
| MaxwellStefanMatrix | maxwellStefanMatrixVap | | |
| Real[n,nSV - 1,nSV - 1] | R_v | maxwellStefanMatrixVap.matrix | |
| Real[n,m,nSL - 1,nSL - 1] | B | maxwellStefanMatrixLiq.matrix | Maxwell-Stefan diffusion matrix, see Taylor & Krishna, p. 25 |
| ThermoEquilibrium[n] | thermoEquilibrium | | |
| Real[n,nS] | K | | thermodynamic equilibrium constant |
| SI.Density[n] | rho_v | propsVap.rho | |
| SI.MolarMass[n] | MM_v | propsVap.MM | |
| MediumVapour.CalcSpecificEnthalpy[n] | vapToFilmB | | |
| MediumVapour.CalcSpecificEnthalpy[n] | filmToVapB | | |
| SI.HeatFlowRate[n] | Qdot_v_transfer | | |
| SI.MolarFlowRate[n,nSV] | Ndot_fromV | | |
| SI.MolarFlowRate[n,nSV] | Ndot_toV | | |
| SI.MoleFraction[n,nSV] | x_transfer_fromV | | |
| SI.MoleFraction[n,nSV] | x_transfer_toV | | |
| ThermalSeparation.Units.MolarEnthalpy[n] | h_transfer_fromV | vapToFilmB.h | |
| ThermalSeparation.Units.MolarEnthalpy[n] | h_transfer_toV | filmToVapB.h | |
| Real[n,m + 1] | Edot_z | | |
| SI.Temperature[n,m + 1] | T_z | | |
| SI.ThermalConductivity[n] | lambda | propsLiq.lambda | |
| SI.MolarFlowRate[n,m,nSL] | Ndot_leftToRight | | |
| SI.MolarFlowRate[n,m,nSL] | Ndot_rightToLeft | | |
| SI.MoleFraction[n,m,nSL] | x_transfer_leftToRight | | |
| SI.MoleFraction[n,m,nSL] | x_transfer_rightToLeft | | |
| ThermalSeparation.Units.MolarEnthalpy[n,m] | h_leftToRight | leftToRight.h | |
| ThermalSeparation.Units.MolarEnthalpy[n,m] | h_rightToLeft | rightToLeft.h | |
| ThermalSeparation.Units.MolarEnthalpy[n,m + 1] | h_l_z | specificEnthalpy.h | |
| MediumLiquid.CalcSpecificEnthalpy[n,m + 1] | specificEnthalpy | | |
| MediumLiquid.CalcSpecificEnthalpy[n,m] | leftToRight | | |
| MediumLiquid.CalcSpecificEnthalpy[n,m] | rightToLeft | | |
| MediumLiquid.BaseProperties[n,m + 1] | mediumLiquid | | |
| Reaction[n,m] | reaction | | |
| SI.MolarFlowRate[n,m,nSL] | Ndot_R | if reaction[1, 1].film then reaction.Ndot else fill(0, n, m, nSL) | |
| SI.Energy[n,m] | Qdot_R | if reaction[1, 1].film then reaction.deltaH_R else fill(0, n, m) | |
| SI.Volume[n,m] | V_reac | | reaction volume |
| Real[n,m,nSL] | gamma_z | activityCoeff.gamma | |
| SI.Pressure[n,m + 1] | p_film | | |
| MediumLiquid.ActivityCoefficient[n,m] | activityCoeff | | |
| SI.Concentration[n,m + 1,nSL] | c_l_z | | |