GCMC chemical potential calculation

Hello everyone,
I would like to ask you some question about mu formular of gcmc commend. I want to keep the solute concertration in source region ,It also has a solvent in source region.
image.pngthe rho is the number density.

1.the rho is the number density of solute , or the solute +solvent in source region.
2. About mu_ex , it’s formula comes from wisdom.

How do you actually calculate it using this formula, ? Do you have to do it in code?

with regards!

Are you guys all taking the same class “Separation Processes 301” :-)?

I answered this question 16 days ago. The answer to “is it in the code?” is no, but you (everybody taking the class) should add it and submit a pull request.