[cig-commits] [commit] add_thermodynamic_potentials: Removed superseded SLB_2011_working.py (db2891a)
cig_noreply at geodynamics.org
cig_noreply at geodynamics.org
Tue Dec 9 09:55:15 PST 2014
Repository : https://github.com/geodynamics/burnman
On branch : add_thermodynamic_potentials
Link : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51
>---------------------------------------------------------------
commit db2891a3d9eb66d0f1ddb39459b4ec7737fc286a
Author: Bob Myhill <myhill.bob at gmail.com>
Date: Sun Aug 31 02:11:07 2014 +0200
Removed superseded SLB_2011_working.py
>---------------------------------------------------------------
db2891a3d9eb66d0f1ddb39459b4ec7737fc286a
burnman/minerals/SLB_2011_working.py | 214 -----------------------------------
1 file changed, 214 deletions(-)
diff --git a/burnman/minerals/SLB_2011_working.py b/burnman/minerals/SLB_2011_working.py
deleted file mode 100644
index d0f9911..0000000
--- a/burnman/minerals/SLB_2011_working.py
+++ /dev/null
@@ -1,214 +0,0 @@
-# BurnMan - a lower mantle toolkit
-# Copyright (C) 2012, 2013, Heister, T., Unterborn, C., Rose, I. and Cottaar, S.
-# Released under GPL v2 or later.
-
-"""
-
-SLB_2011
-^^^^^^^^
-
-Minerals from Stixrude & Lithgow-Bertelloni 2011 and references therein
-
-"""
-
-import burnman.mineral_helpers as bmb
-from burnman.mineral import Mineral
-from burnman.solidsolution import SolidSolution
-
-class stishovite (Mineral):
- """
- Stixrude & Lithgow-Bertelloni 2011 and references therein
- """
- def __init__(self):
- self.params = {
- 'equation_of_state': 'slb3',
- 'V_0': 14.02e-6,
- 'K_0': 314.0e9,
- 'Kprime_0': 3.8,
- 'G_0': 220.0e9,
- 'Gprime_0': 1.9,
- 'molar_mass': .0601,
- 'n': 3,
- 'Debye_0': 1108.,
- 'grueneisen_0': 1.37,
- 'q_0': 2.8,
- 'eta_s_0': 4.6}
-
- self.uncertainties = {
- 'err_K_0':8.e9,
- 'err_Kprime_0':0.1,
- 'err_G_0':12.e9,
- 'err_Gprime_0':0.1,
- 'err_Debye_0' : 13.,
- 'err_grueneisen_0': .17,
- 'err_q_0': 2.2,
- 'err_eta_s_0' : 1.0
- }
-
-
-class periclase (Mineral):
- """
- Stixrude & Lithgow-Bertelloni 2011 and references therein
- """
- def __init__(self):
- self.params = {
- 'equation_of_state':'slb3',
- 'V_0': 11.24e-6,
- 'K_0': 161.0e9,
- 'Kprime_0': 3.8,
- 'G_0': 131.0e9,
- 'Gprime_0': 2.1,
- 'molar_mass': .0403,
- 'n': 2,
- 'Debye_0': 767.,
- 'grueneisen_0': 1.36,
- 'q_0': 1.7, #1.7
- 'eta_s_0': 2.8 } # 2.8
-
- self.uncertainties = {
- 'err_K_0': 3.e9,
- 'err_Kprime_0':.2,
- 'err_G_0':1.0e9,
- 'err_Gprime_0':.1,
- 'err_Debye_0':9.,
- 'err_grueneisen_0':.05,
- 'err_q_0':.2,
- 'err_eta_s_0':.2 }
-
-class wuestite (Mineral):
- """
- Stixrude & Lithgow-Bertelloni 2011 and references therein
- """
- def __init__(self):
- self.params = {
- 'equation_of_state':'slb3',
- 'V_0': 12.26e-6,
- 'K_0': 179.0e9,
- 'Kprime_0': 4.9,
- 'G_0': 59.0e9,
- 'Gprime_0': 1.4,
- 'molar_mass': .0718,
- 'n': 2,
- 'Debye_0': 454.,
- 'grueneisen_0': 1.53,
- 'q_0': 1.7, #1.7
- 'eta_s_0': -0.1 } #
-
- self.uncertainties = {
- 'err_K_0':1.e9,
- 'err_Kprime_0':.2,
- 'err_G_0':1.e9,
- 'err_Gprime_0':.1,
- 'err_Debye_0':21.,
- 'err_grueneisen_0':.13,
- 'err_q_0':1.0,
- 'err_eta_s_0':1.0}
-
-# Stixrude and Lithgow-Bertelloni, 2011
-class ferropericlase(SolidSolution):
- def __init__(self):
- base_material = [[periclase(), '[Mg]O', 1.0], /
- wuestite(), '[Fe]O', 1.0], /
-
- # Interaction parameters
- excess_enthalpy=[[13e3]]
- excess_entropy=[[0.]]
- excess_volume=[[0.]]
-
- interaction_parameter=[excess_enthalpy,excess_entropy,excess_volume]
- SolidSolution.__init__(self, base_material, interaction_parameter)
-
-# Stixrude and Lithgow-Bertelloni, 2011
-class mg_fe_perovskite(SolidSolution):
- def __init__(self):
- base_materials = [[mg_perovskite(), '[Mg]SiO3', 1.0], /
- fe_perovskite(), '[Fe]SiO3', 1.0]]
- # Interaction parameters
- excess_enthalpy=[[0e3]]
- excess_entropy=[[0.]]
- excess_volume=[[0.]]
-
- interaction_parameter=[excess_enthalpy,excess_entropy,excess_volume]
- SolidSolution.__init__(self, base_material, interaction_parameter)
-
-# Mixed Holland and Powell sources (test only)
-class garnet(SolidSolution):
- def __init__(self):
- # Endmembers
- base_material = [[pyrope(), '[Mg]3[Al]2Si3O12', 1.0], /
- [almandine(), '[Fe]3[Al]2Si3O12', 1.0], /
- [grossular(), '[Ca]3[Al]2Si3O12', 2.7], /
- [majorite(), '[Mg]3[Mg1/2Si1/2]2Si3O12', 1.0]]
-
- # Interaction parameters
- excess_enthalpy=[[2.5e3, 29.1e3, 15e3][10e3,18e3][48e3]]
- excess_entropy=[[0., 0., 0.][0., 0.][0.]]
- excess_volume=[[0., 0., 0.][0., 0.][0.]]
-
- interaction_parameter=[excess_enthalpy,excess_entropy,excess_volume]
- SolidSolution.__init__(self, base_material, interaction_parameter)
-
-
-class mg_perovskite(Mineral):
- """
- Stixrude & Lithgow-Bertelloni 2011 and references therein
- """
- def __init__(self):
- self.params = {
- 'equation_of_state':'slb3',
- 'V_0': 24.45e-6,
- 'K_0': 251.0e9,
- 'Kprime_0': 4.1,
- 'G_0': 173.0e9,
- 'Gprime_0': 1.7,
- 'molar_mass': .1000,
- 'n': 5,
- 'Debye_0': 905.,
- 'grueneisen_0': 1.57,
- 'q_0': 1.1,
- 'eta_s_0': 2.6 } #2.6
-
- self.uncertainties = {
- 'err_K_0': 3.e9,
- 'err_Kprime_0': 0.1,
- 'err_G_0': 2.e9,
- 'err_Gprime_0' : 0.0,
- 'err_Debye_0': 5.,
- 'err_grueneisen_0':.05,
- 'err_q_0': .3,
- 'err_eta_s_0':.3}
-
-
-class fe_perovskite(Mineral):
- """
- Stixrude & Lithgow-Bertelloni 2011 and references therein
- """
- def __init__(self):
- self.params = {
- 'equation_of_state':'slb3',
- 'V_0': 25.49e-6,
- 'K_0': 272.0e9,
- 'Kprime_0': 4.1,
- 'G_0': 133.0e9,
- 'Gprime_0': 1.4,
- 'molar_mass': .1319,
- 'n': 5,
- 'Debye_0': 871.,
- 'grueneisen_0': 1.57,
- 'q_0': 1.1,
- 'eta_s_0': 2.3 } #2.3
-
- self.uncertainties = {
- 'err_K_0':40e9,
- 'err_Kprime_0':1.,
- 'err_G_0':40e9,
- 'err_Gprime_0':0.0,
- 'err_Debye_0':26.,
- 'err_grueneisen_0':.3,
- 'err_q_0':1.0,
- 'err_eta_s_0':1.0}
-
-mg_bridgmanite = mg_perovskite
-fe_bridgmanite = fe_perovskite
-mg_fe_bridgmanite = mg_fe_perovskite
-mg_fe_bridgmanite_pt_dependent = mg_fe_perovskite_pt_dependent
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