Configure COFE for ideal gas ideal solution
Posted: 09 April 2017, 17:19
I have configured TEA for calculation the vle of benzene toluene system, using ideal gas, ideal solution thermodynamics. Request the forum members to point the mistakes, if any. I have made a screencast of this and this is available on the link.
https://youtu.be/Qw5SyoOAo0c
https://youtu.be/Qw5SyoOAo0c