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bappy

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Everything posted by bappy

  1. It should be FeO - c in parentheses.
  2. This question has been asked before - but under a different moderator. Perhaps you can help Brian? What is the phase FeO© in the thermo.dat ? thanks!
  3. 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.
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