[cig-commits] [commit] inversion, master, validate_MT_params: Remove unnecessary ones. (4505983)
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Fri Dec 12 18:26:21 PST 2014
Repository : https://github.com/geodynamics/burnman
On branches: inversion,master,validate_MT_params
Link : https://github.com/geodynamics/burnman/compare/80c2a295c42dfdb38f83f6c1334bf7d8f97a8463...409647ff05dfad6a686198cac1481bd46b5e2e62
>---------------------------------------------------------------
commit 4505983b8d503519b49d436079414390125d5a8a
Author: ian-r-rose <ian.r.rose at gmail.com>
Date: Wed Sep 3 08:08:29 2014 -0700
Remove unnecessary ones.
>---------------------------------------------------------------
4505983b8d503519b49d436079414390125d5a8a
solidsolution_benchmarks.py | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/solidsolution_benchmarks.py b/solidsolution_benchmarks.py
index 915435f..62538e4 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]Si1O6'],[mg_tschermaks_molecule(), '[Mg][Al][Al]Si1O6'] ]
+ base_material = [[enstatite(), '[Mg][Mg][Si]SiO6'],[mg_tschermaks_molecule(), '[Mg][Al][Al]SiO6'] ]
# 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]Al1Si1O6'] ]
+ base_material = [[enstatite(), '[Mg][Mg]Si2O6'],[mg_tschermaks_molecule(), '[Mg][Al]AlSiO6'] ]
# Interaction parameters
enthalpy_interaction=[[0.0]]
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