[cig-commits] [commit] add_thermodynamic_potentials: Added comment to warn that Cp, V where Landau/Bragg-Williams order-disorder is implemented are currently incorrect (e10f600)

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

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

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commit e10f6005a1604eeb26f321740756fead51284520
Author: Bob Myhill <myhill.bob at gmail.com>
Date:   Mon Aug 25 23:51:12 2014 +0200

    Added comment to warn that Cp, V where Landau/Bragg-Williams order-disorder is implemented are currently incorrect


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e10f6005a1604eeb26f321740756fead51284520
 burnman/modified_tait.py | 3 +++
 1 file changed, 3 insertions(+)

diff --git a/burnman/modified_tait.py b/burnman/modified_tait.py
index f93f58b..7fbb104 100644
--- a/burnman/modified_tait.py
+++ b/burnman/modified_tait.py
@@ -2,6 +2,9 @@
 # Copyright (C) 2012-2014, Myhill, R., Heister, T., Unterborn, C., Rose, I. and Cottaar, S.
 # Released under GPL v2 or later.
 
+
+#TO DO: Correct heat capacity, volume where internal order-disorder is implemented (Landau and Bragg-Williams models)
+
 import numpy as np
 import scipy.optimize as opt