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} Mineral.__init__(self)
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 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 24.45e-6, 'K_0': 250.5e9, 'Kprime_0': 4.01, 'G_0': 172.9e9, 'Gprime_0': 1.74, 'molar_mass': .1000, 'n': 5, 'Debye_0': 905.9, 'grueneisen_0': 1.44, 'q_0': 1.09, 'eta_s_0': 2.13 } #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} Mineral.__init__(self)
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} Mineral.__init__(self)
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 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state': 'mgd3', 'V_0': 21.49e-6, 'K_0': 186.0e9, 'Kprime_0': 4.6, 'molar_mass': .04567, 'n': 2, 'Debye_0': 587., 'grueneisen_0': 1.46, 'q_0': 1.2 } Mineral.__init__(self)
def __init__(self): formula='S2' formula = dictionarize_formula(formula) self.params = { 'name': 'sulfur gas', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 1314.00, 'cork_P': 0.21000e8, 'H_0': 128.54e3, 'S_0': 231.0, 'Cp': [37.1, 0.002398, -161000.0, -65.0]} Mineral.__init__(self)
def __init__(self): formula='CO2' formula = dictionarize_formula(formula) self.params = { 'name': 'carbon dioxide', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 304.2, 'cork_P': 0.0738e8, 'H_0': -393.51e3, 'S_0': 213.7, 'Cp': [87.8, -2.644e-3, 706.4e3, -998.9]} Mineral.__init__(self)
def __init__(self): formula='CH4' formula = dictionarize_formula(formula) self.params = { 'name': 'methane', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 190.6, 'cork_P': 0.0460e8, 'H_0': -74.81e3, 'S_0': 186.26, 'Cp': [150.1, 0.002063, 3427700., -2650.4]} Mineral.__init__(self)
def __init__(self): formula='O2' formula = dictionarize_formula(formula) self.params = { 'name': 'oxygen gas', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 0., 'cork_P': 1.0e5, 'H_0': 0., 'S_0': 205.2, 'Cp': [48.3, -0.000691, 499200., -420.7]} Mineral.__init__(self)
def __init__(self): formula='H2' formula = dictionarize_formula(formula) self.params = { 'name': 'hydrogen gas', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 41.2, 'cork_P': 0.0211e8, 'H_0': 0., 'S_0': 130.7, 'Cp': [23.3, 0.004627, 0.0, 76.3]} Mineral.__init__(self)
def __init__(self): formula='H2S' formula = dictionarize_formula(formula) self.params = { 'name': 'hydrogen sulfide', 'formula': formula, 'equation_of_state': 'cork', 'cork_params': [[5.45963e1,-8.63920e0], [9.18301e-1], [-3.30558e-2,2.30524e-3], [6.93054e-4,-8.38293e-5]], 'cork_T': 373.15, 'cork_P': 0.08937e8, 'H_0': 128.54e3, 'S_0': 231.0, 'Cp': [47.4, 0.010240, 615900., -397.8]} Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'mgd2', 'V_0': 11.25e-6, 'K_0': 160.1e9, 'Kprime_0': 3.83, 'G_0': 130.0e9, 'Gprime_0': 2.2, 'molar_mass': .0403, 'n': 2, 'Debye_0': 673., 'grueneisen_0': 1.41, 'q_0': 1.3 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'mgd2', 'V_0': 27.45e-6, 'K_0': 236.0e9, 'Kprime_0': 3.9, 'G_0': 165.0e9, 'Gprime_0': 2.46, 'molar_mass': .11616, 'n': 5, 'Debye_0': 984., 'grueneisen_0': 1.53, 'q_0': 1.6} Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'mgd2', 'V_0': 25.34e-6, 'K_0': 250.0e9, 'Kprime_0': 4.0, 'G_0': 135.0e9, 'Gprime_0': 1.3, 'molar_mass': .1319, 'n': 5, 'Debye_0': 841., 'grueneisen_0': 1.48, 'q_0': 1.4} Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'mgd2', 'V_0': 24.43e-6, 'K_0': 250.0e9, 'Kprime_0': 4.0, 'G_0': 175.0e9, 'Gprime_0': 1.8, 'molar_mass': .1020, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4} Mineral.__init__(self)
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': 773., 'grueneisen_0': 1.5, 'q_0': 1.5, 'eta_s_0': 2.8 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 24.45e-6, 'K_0': 251.0e9, 'Kprime_0': 4.1, 'G_0': 175.0e9, 'Gprime_0': 1.7, 'molar_mass': .1000, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.6 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 12.06e-6, 'K_0': 152.0e9, 'Kprime_0': 4.9, 'G_0': 47.0e9, 'Gprime_0': 0.7, 'molar_mass': .0718, 'n': 2, 'Debye_0': 455., 'grueneisen_0': 1.28, 'q_0': 1.5, 'eta_s_0': 0.8 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 25.48e-6, 'K_0': 281.0e9, 'Kprime_0': 4.1, 'G_0': 138.0e9, 'Gprime_0': 1.7, 'molar_mass': .1319, 'n': 5, 'Debye_0': 841., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.1 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state': 'slb3', 'V_0': 14.02e-6, 'K_0': 314.0e9, 'Kprime_0': 4.4, 'G_0': 220.0e9, 'Gprime_0': 1.6, 'molar_mass': .0601, 'n': 3, 'Debye_0': 1044., 'grueneisen_0': 1.34, 'q_0': 2.4, 'eta_s_0': 5.0 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb2', 'V_0': 24.607e-6, 'K_0': 251.9e9, 'Kprime_0': 4.01, 'G_0': 164.7e9, 'Gprime_0': 1.58, 'molar_mass': .102, 'n': 5, 'Debye_0': 1054., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.4 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb2', 'V_0': 11.24e-6, # S & L-B 2005 'K_0': 161e9, 'Kprime_0': 3.9, 'G_0': 131e9, 'Gprime_0': 1.92, 'molar_mass': .0403, 'n': 2, 'Debye_0': 773., # S& L-B 2005 'grueneisen_0': 1.5, 'q_0': 1.5, #S&L-B 2005 'eta_s_0': 3.0 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 11.171e-6, 'K_0': 170.0e9, 'Kprime_0': 4.0, 'G_0': 151.67e9, 'Gprime_0': 1.754, 'molar_mass': .0469, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54} Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 24.45e-6, # S & L-B 2005 'K_0': 281e9, 'Kprime_0': 4.1, 'G_0': 171.42e9, 'Gprime_0': 1.83, 'molar_mass': .100, 'n': 5, 'Debye_0': 1070., 'grueneisen_0': 1.48, 'q_0': 1.4, 'eta_s_0': 2.4 } Mineral.__init__(self)
def __init__(self): self.params = { 'equation_of_state':'slb3', 'V_0': 11.412e-6, 'K_0': 159.1e9, 'Kprime_0': 4.11, 'G_0': 129.35e9, 'Gprime_0': 1.993, 'molar_mass': .0469, 'n': 2, 'Debye_0': 706., 'grueneisen_0': 1.45, 'q_0': 1.5, 'eta_s_0': 2.54 } Mineral.__init__(self)
def __init__(self): formula='Al2O3' formula = dictionarize_formula(formula) self.params = { 'name': 'cor', 'formula': formula, 'equation_of_state': 'hp_tmt', 'H_0': -1675250.0 , 'S_0': 50.9 , 'V_0': 2.558e-05 , 'Cp': [139.5, 0.00589, -2460600.0, -589.2] , 'a_0': 1.8e-05 , 'K_0': 2.54e+11 , 'Kprime_0': 4.34 , 'Kdprime_0': -1.7e-11 , 'n': sum(formula.values()), 'molar_mass': formula_mass(formula, atomic_masses)} self.uncertainties = { 'err_H_0': 700.0 } Mineral.__init__(self)
def __init__(self): formula='MgSiO3' formula = dictionarize_formula(formula) self.params = { 'name': 'mcor', 'formula': formula, 'equation_of_state': 'hp_tmt', 'H_0': -1468000.0 , 'S_0': 59.3 , 'V_0': 2.635e-05 , 'Cp': [147.8, 0.002015, -2395000.0, -801.8] , 'a_0': 2.12e-05 , 'K_0': 2.11e+11 , 'Kprime_0': 4.55 , 'Kdprime_0': -2.2e-11 , 'n': sum(formula.values()), 'molar_mass': formula_mass(formula, atomic_masses)} self.uncertainties = { 'err_H_0': 880.0 } Mineral.__init__(self)
def __init__(self): formula='Fe1.0' formula = dictionarize_formula(formula) self.params = { 'name': 'BCC iron', 'formula': formula, 'equation_of_state': 'hp_tmt', 'H_0': 9149.0 , 'S_0': 36.868 , 'V_0': 7.09e-06 , 'Cp': [21.09, 0.0101455, -221508., 47.1947] , 'a_0': 3.56e-05 , 'K_0': 1.64e+11 , 'Kprime_0': 5.16 , 'Kdprime_0': -3.1e-11 , 'n': sum(formula.values()), 'molar_mass': formula_mass(formula, atomic_masses), 'curie_temperature': [1043., 0.0] , 'magnetic_moment': [2.22, 0.0] , 'magnetic_structural_parameter': 0.4 } Mineral.__init__(self)
def __init__(self): formula='Fe1.0' formula = dictionarize_formula(formula) self.params = { 'name': 'FCC iron', 'formula': formula, 'equation_of_state': 'hp_tmt', 'H_0': 7973.0 , 'S_0': 35.907 , 'V_0': 6.93863394593e-06 , 'Cp': [22.24, 0.0088656, -221517., 47.1998] , 'a_0': 5.13e-05 , 'K_0': 1.539e+11 , 'Kprime_0': 5.2 , 'Kdprime_0': -3.37e-11 , 'n': sum(formula.values()), 'molar_mass': formula_mass(formula, atomic_masses), 'curie_temperature': [201., 0.0] , 'magnetic_moment': [2.1, 0.0] , 'magnetic_structural_parameter': 0.28 } Mineral.__init__(self)