hello;
I try to convert the fortran membrane model created for the aspen plus into the DWSIM python script; I have to use the UNIQUAC model for the calculation of entalpy and other properties. I have a compound fraction data, total mole flow rate, temperature and the phase (two homogeneous phase are there; one is pure liquid and one is pure vapor phase; data are there for both phase)
hello;
I try to convert the fortran membrane model created for the aspen plus into the DWSIM python script; I have to use the UNIQUAC model for the calculation of entalpy and other properties. I have a compound fraction data, total mole flow rate, temperature and the phase (two homogeneous phase are there; one is pure liquid and one is pure vapor phase; data are there for both phase)
https://pubs.acs.org/doi/abs/10.1021/ie801428s base flowsheet and fortran coding(page no 3488(5th of pdf); calculation of liquid,vapor enthalpy and dynamic balance part)
Last edit: Mehul Sutariya 2018-12-19