Mole/Mass Based Thermodynamics changes in OF 5.0
 

As part of my attempts to migrate to OpenFOAM 5.0, I was looking at the changes at thermodynamics to be mole based:

https://github.com/OpenFOAM/OpenFOAM...da8e6dd1610182

I see that there needs to be conversion if data is the data is mole based like in Janaf when reading chemkin data. Does anyone know if this is handled automatically internally or if there is a pre-processing step?