Hi,
I've seen older posts enquiring about GWB handling solid-solutions. I've taken onboard warnings outlined in Bethke's books about lack of thermodynamic data and potential errors, but I would like to replicate some calculations I've seen published where solid-solutions are assumed to be ideal mixtures. The calculations are done in EQ3/6 and solid solutions are represented in the database like this, with two end members specified elsewhere:
CLINOPYROXENE ca(fe,mg)si2o6
date last revised = 13......
keys = ss ideal active
2 end members
1.0000 DIOPSIDE 1.0000 HEDENBERGITE
type = 1
0 model parameters
1 site parameters
1.000 0.000 0.000 0.000 0.000 0.000
Is it possible to do a similar thing in GWB?
thanks for your help.