Calc dissolved volatiles documentation

[PennyWieser]

When I do
help(v.calculate_dissolved_volatiles)
I can't actually see X_fluid described in the Parameters in the documentation (unless I'm being stupid?)
Not sure exactly where you want to add it, but I think it should specify:

1. If its mole or mass fraction
2. that X_fluid=1 is all H2O, X_fluid=0 is all CO2.

Also, it has pressure but not temperature as a parameter. Maybe i'm just missing something, I still find classes confusing!

[PennyWieser]

Similarly, I can't see an explanation of the "init_vapor" parameter in calculate_degasing_path help documentation

[simonwmatthews]

Sorry, I just saw this. It's because the calculate_dissolved_volatiles method doesn't need those parameters- its just some of the models might. I don't think there's a way of automatically transmitting that information, though there could be. The way I've got around this for a similar problem in pyMelt is to add a Notes section to the documentation which goes through the additional arguments required by each method.

I can try to do this at some point, though it won't be for a few weeks.