Currently it is possible to set the mole fraction on a Sim1D boundary and to
obtain its mass fractions by the properties X and Y. However, this is not
possible vice versa.
I looked into that a little bit. It appears that this is a lot more challenging
than it sounds, and I'm not familiar with the strategy of storing mass
fractions or mole fractions.
I guess it would be easier to temporarily convert one to each other when
calling the function in onedim.pyx:Boundary1D:X and Y.
But I guess this is far down on the to do list;)
Original issue reported on code.google.com by thetruet...@googlemail.com on 7 Feb 2013 at 6:51
Original issue reported on code.google.com by
thetruet...@googlemail.com
on 7 Feb 2013 at 6:51