[cig-commits] [commit] add_thermodynamic_potentials: Commented ds62 input file (f7d865d)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/burnman

On branch  : add_thermodynamic_potentials
Link       : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51

>---------------------------------------------------------------

commit f7d865ddf90e4cdc530e201623ac5a6e16c34152
Author: Bob Myhill <myhill.bob at gmail.com>
Date:   Sun Aug 31 02:22:20 2014 +0200

    Commented ds62 input file


>---------------------------------------------------------------

f7d865ddf90e4cdc530e201623ac5a6e16c34152
 burnman/minerals/HP_2011_ds62.py | 3 +++
 1 file changed, 3 insertions(+)

diff --git a/burnman/minerals/HP_2011_ds62.py b/burnman/minerals/HP_2011_ds62.py
index 273c9dc..b145e58 100644
--- a/burnman/minerals/HP_2011_ds62.py
+++ b/burnman/minerals/HP_2011_ds62.py
@@ -9,7 +9,10 @@ HP_2011_ds62
 
 Minerals from Holland and Powell (2011) and references therein
 Update to dataset version 6.2
+The values in this document are all in S.I. units, 
+unlike those in the original tc-ds62.txt
 
+N.B. VERY IMPORTANT: The excess entropy term in the regular solution model has the opposite sign to the values in Holland and Powell, 2011. This is consistent with its treatment as an excess entropy term (G=H-T*S+P*V), rather than a thermal correction to the interaction parameter (W=W+T*W_T+P*W_P).
 """
 
 from burnman.processchemistry import ProcessChemistry