[cig-commits] [commit] add_thermodynamic_potentials: Another bug fix for processchemistry.py (fb00f85)
cig_noreply at geodynamics.org
cig_noreply at geodynamics.org
Tue Dec 9 09:56:18 PST 2014
Repository : https://github.com/geodynamics/burnman
On branch : add_thermodynamic_potentials
Link : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51
>---------------------------------------------------------------
commit fb00f8589db64a66941a5267547014258f203f78
Author: Bob Myhill <myhill.bob at gmail.com>
Date: Wed Sep 3 17:07:14 2014 +0200
Another bug fix for processchemistry.py
>---------------------------------------------------------------
fb00f8589db64a66941a5267547014258f203f78
burnman/processchemistry.py | 6 ++++--
1 file changed, 4 insertions(+), 2 deletions(-)
diff --git a/burnman/processchemistry.py b/burnman/processchemistry.py
index 033536a..e7de384 100644
--- a/burnman/processchemistry.py
+++ b/burnman/processchemistry.py
@@ -205,8 +205,10 @@ def ProcessSolidSolutionChemistry(formulae):
if len(element) == 1:
nel=1.
else:
- nel=float(float(element[1])
- solution_formula[element[0]]=solution_formula.get(element[0], 0.0) + float(element[1])
+ nel=float(float(element[1]))
+ solution_formula[element[0]]=solution_formula.get(element[0], 0.0) + nel
+
+
solution_formulae.append(solution_formula)
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