| SI.MassFraction[n] | w | | |
| ThermodynamicState | state | | thermodynamic state variables for optional functions |
| Real | MM_min | | |
| Real | MM_var | | |
| CalcSpecificEnthalpy | calcSpecificEnthalpy | | |
| DensityWater | densityWater | | |
| DensityWater | densityMethanol | | |
| Real | d_Methanol | d3.rho | |
| Real | d_Essig | d2.rho | |
| SI.Density | d_Water | densityWater.d | |
| SI.Density | d_Methylacetate | d1.rho | |
| SaturationDensityDIPPR | d1 | | |
| SaturationDensityDIPPR | d2 | | |
| SaturationDensityInfochem | d3 | | |
| Real | d_molar_Methanol | d3_molar.rho | |
| Real | d_molar_Essig | d2_molar.rho | |
| SI.Density | d_molar_Water | densityWater.d/MM_substances[4] | |
| SI.Density | d_molar_Methylacetate | d1_molar.rho | |
| MolarSaturationDensityDIPPR | d1_molar | | |
| MolarSaturationDensityDIPPR | d2_molar | | |
| MolarSaturationDensityInfochem | d3_molar | | |
| Real[:] | A_Ant | {16.2685, 17.4068, 18.6073, 18.585} | |
| Real[:] | B_Ant | {2665.5416, 3785.565, 3643.3113, 3984.9228} | |
| Real[:] | C_Ant | {-53.424, -39.626, -33.4240, -39.724} | |
| Real | shift | max(0, min((time - 100)/100, 0.9)) | |
