[cig-commits] [commit] add_gibbs_energy: Temporary fix until ProcessSolidSolutionChemistry is fixed (54bfdc7)
cig_noreply at geodynamics.org
cig_noreply at geodynamics.org
Thu Dec 11 17:11:46 PST 2014
Repository : https://github.com/geodynamics/burnman
On branch : add_gibbs_energy
Link : https://github.com/geodynamics/burnman/compare/0000000000000000000000000000000000000000...2148b324d3e8aa7b527f831eb397590942563008
>---------------------------------------------------------------
commit 54bfdc76d179c82d2da703f0bbd1c15a1d832f4a
Author: ian-r-rose <ian.r.rose at gmail.com>
Date: Tue Sep 2 19:51:16 2014 -0700
Temporary fix until ProcessSolidSolutionChemistry is fixed
>---------------------------------------------------------------
54bfdc76d179c82d2da703f0bbd1c15a1d832f4a
solidsolution_benchmarks.py | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/solidsolution_benchmarks.py b/solidsolution_benchmarks.py
index 62538e4..915435f 100644
--- a/solidsolution_benchmarks.py
+++ b/solidsolution_benchmarks.py
@@ -79,7 +79,7 @@ class orthopyroxene_a(burnman.SolidSolution):
self.name='orthopyroxene'
# Endmembers (cpx is symmetric)
- base_material = [[enstatite(), '[Mg][Mg][Si]SiO6'],[mg_tschermaks_molecule(), '[Mg][Al][Al]SiO6'] ]
+ base_material = [[enstatite(), '[Mg][Mg][Si]Si1O6'],[mg_tschermaks_molecule(), '[Mg][Al][Al]Si1O6'] ]
# Interaction parameters
enthalpy_interaction=[[0.0]]
@@ -92,7 +92,7 @@ class orthopyroxene_b(burnman.SolidSolution):
self.name='orthopyroxene'
# Endmembers (cpx is symmetric)
- base_material = [[enstatite(), '[Mg][Mg]Si2O6'],[mg_tschermaks_molecule(), '[Mg][Al]AlSiO6'] ]
+ base_material = [[enstatite(), '[Mg][Mg]Si2O6'],[mg_tschermaks_molecule(), '[Mg][Al]Al1Si1O6'] ]
# Interaction parameters
enthalpy_interaction=[[0.0]]
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