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@aelligp
aelligp committed Oct 28, 2024
1 parent c8ff3e4 commit f573214
Showing 1 changed file with 21 additions and 21 deletions.
42 changes: 21 additions & 21 deletions src/CreepLaw/Data/DislocationCreep.jl
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Original file line number Diff line number Diff line change
Expand Up @@ -309,7 +309,7 @@ function wet_quartzite_Ueda_2008()
data = DislocationCreep(;
Name="Wet Quartzite | Ueda et al. (2008)",
n=2.3NoUnits,
A=1 * exp10(-3.5)MPa^(-23//10) / s,
A=1 * exp10(-7//2)MPa^(-23//10) / s,
E=154kJ / mol,
V=0m^3 / mol,
r=0NoUnits,
Expand Down Expand Up @@ -340,7 +340,7 @@ function granite_Carter_1987()
data = DislocationCreep(;
Name="Granite | Carter and Tsenn (1987)",
n=3.3NoUnits,
A=1.0 * exp10(-5.7)MPa^(-33//10) / s,
A=1.0 * exp10(-57//10)MPa^(-33//10) / s,
E=186.5kJ / mol,
V=0m^3 / mol,
r=0NoUnits,
Expand Down Expand Up @@ -428,7 +428,7 @@ function wet_anorthite_Rybacki_2006()
data = DislocationCreep(;
Name="Wet Anorthite | Rybacki et al. (2006)",
n=3.0NoUnits,
A=(10^0.2)MPa^(-3) / s,
A=(10^(1//5))MPa^(-3) / s,
E=345kJ / mol,
V=38e-6m^3 / mol,
r=1NoUnits,
Expand Down Expand Up @@ -487,7 +487,7 @@ function wet_quartzite_Kirby_1983()
data = DislocationCreep(;
Name="Wet Quarzite | Kirby (1983)",
n=2.4NoUnits,
A=1.25e-2MPa^(-2.4), #A is given in 10^(3.2)^ GPa^(2.4)^ in paper
A=1.25e-2MPa^(-12//5) / s, #A is given in 10^(3.2)^ GPa^(2.4)^ in paper
E=160e3J / mol,
V=0m^3 / mol,
r=0NoUnits,
Expand Down Expand Up @@ -549,7 +549,7 @@ function granite_Tirel_2008()
data = DislocationCreep(;
Name="Granite | Tirel et al. (2008)",
n=3.2NoUnits,
A=1.25e-9MPa^(-3.2) / s,
A=1.25e-9MPa^(-16//5) / s,
E=123kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -690,7 +690,7 @@ function dry_olivine_Karato_2003()
data = DislocationCreep(;
Name="Dry Olivine | Karato & Jung (2003)",
n=3.0NoUnits,
A=(10^6.1)MPa^(-3) / s,
A=(10^(61//10))MPa^(-3) / s,
E=510.0kJ / mol,
V=14.0e-6m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -719,7 +719,7 @@ function wet_olivine_Karato_2003()
data = DislocationCreep(;
Name="Wet Olivine | Karato & Jung (2003)",
n=3.0NoUnits,
A=(10^2.9)MPa^(-4.2) / s,
A=(10^(29//10))MPa^(-21//5) / s,
E=470.0kJ / mol,
V=24.0e-6m^3 / mol,
r=1.2NoUnits,
Expand Down Expand Up @@ -748,7 +748,7 @@ function wet_clinopyroxene_Chen_2006()
data = DislocationCreep(;
Name="Wet Clinopyroxene | Chen et al. (2006)",
n=2.7NoUnits,
A=(10^6.7)MPa^(-27//10) / s,
A=(10^(67//10))MPa^(-27//10) / s,
E=670.0kJ / mol,
V=0.0m^3 / mol,
r=3.0NoUnits,
Expand Down Expand Up @@ -776,7 +776,7 @@ function dry_clinopyroxene_Bystricky_Mackwell_2001()
data = DislocationCreep(;
Name="Dry Clinopyroxene | Bystricky & Mackwell (2001)",
n=4.7NoUnits,
A=(10^9.8)MPa^(-47//10) / s,
A=(10^(49//5))MPa^(-47//10) / s,
E=760.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -890,7 +890,7 @@ function wet_jadeit_Orzol_2006()
data = DislocationCreep(;
Name="Wet Jadeit | Orzol et al. (2006)",
n=3.7NoUnits,
A=(10^-3.3)MPa^(-37//10) / s,
A=(10^(-33//10))MPa^(-37//10) / s,
E=326.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -918,7 +918,7 @@ function dry_anorthite_Rybacki_2000()
data = DislocationCreep(;
Name="Dry Anorthite | Rybacki & Dresen (2000)",
n=3.0NoUnits,
A=(10^12.7)MPa^(-3) / s,
A=(10^(127//10))MPa^(-3) / s,
E=648.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -947,7 +947,7 @@ function wet_anorthite_Rybacki_2000()
data = DislocationCreep(;
Name="Wet Anorthite | Rybacki & Dresen (2000)",
n=3.0NoUnits,
A=(10^2.6)MPa^(-3) / s,
A=(10^(13//5))MPa^(-3) / s,
E=356.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -976,7 +976,7 @@ function wet_quartzite_Rutter_2004()
data = DislocationCreep(;
Name="Wet Quartzite | Rutter & Brodie (2004)",
n=2.97NoUnits,
A=(10^-4.93)MPa^(-2.97) / s,
A=(10^(-493//100))MPa^(-297//100) / s,
E=242.0kJ / mol,
V=0.0m^3 / mol,
r=1.0NoUnits,
Expand Down Expand Up @@ -1005,7 +1005,7 @@ function wet_quartzite_Hirth_2001()
data = DislocationCreep(;
Name="Wet Quartzite | Hirth et al. (2001)",
n=4.0NoUnits,
A=(10^-11.2)MPa^(-4) / s,
A=(10^(-56//5))MPa^(-4) / s,
E=135.0kJ / mol,
V=0.0m^3 / mol,
r=1.0NoUnits,
Expand Down Expand Up @@ -1034,7 +1034,7 @@ function dry_quartzite_Jaoul_1984()
data = DislocationCreep(;
Name="Dry Quartzite | Jaoul et al. (1984)",
n=2.8NoUnits,
A=(2.8899e-3)MPa^(-2.8) / s,
A=(2.8899e-3)MPa^(-14//5) / s,
E=184.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -1092,7 +1092,7 @@ function wet_quartzite_Tokle_2019()
data = DislocationCreep(;
Name="Wet Quartzite | Tokle et al. (2019)",
n=3.0NoUnits,
A=(10^-11.959)MPa^(-3) / s,
A=(10^(-11959//1000))MPa^(-3) / s,
E=115.0kJ / mol,
V=0.0m^3 / mol,
r=1.2NoUnits,
Expand Down Expand Up @@ -1120,7 +1120,7 @@ function wet_quartzite_Lu_2019()
data = DislocationCreep(;
Name="Wet Quartzite | Lu and Jiang (2019)",
n=4.0NoUnits,
A=(6.0e-15)MPa^(-6.7) / s,
A=(6.0e-15)MPa^(-67//10) / s,
E=132.0kJ / mol,
V=35.3e-6m^3 / mol,
r=2.7NoUnits,
Expand Down Expand Up @@ -1178,7 +1178,7 @@ function wet_quartzite_Lusk_2021()
data = DislocationCreep(;
Name="Wet Quartzite | Lusk et al. (2021)",
n=2.1NoUnits,
A=(10^-7.9)MPa^(-1.51) / s,
A=(10^-7.9)MPa^(-249//100) / s,
E=94.0kJ / mol,
V=1.44e-6m^3 / mol,
r=0.2NoUnits,
Expand Down Expand Up @@ -1208,7 +1208,7 @@ function highP_wet_quartzite_Lusk_2021()
data = DislocationCreep(;
Name="high pressure wet Quartzite | Lusk et al. (2021)",
n=2.0NoUnits,
A=(10^-6.36)MPa^(-2.3) / s,
A=(10^(-159//25))MPa^(-23//10) / s,
E=77.0kJ / mol,
V=2.59e-6m^3 / mol,
r=0.49NoUnits,
Expand Down Expand Up @@ -1237,7 +1237,7 @@ function high_stress_wet_dunite_Chopra_1981()
data = DislocationCreep(;
Name="High Stress Wet Dunite | Chopra & Paterson (1981)",
n=3.35NoUnits,
A=(10^3.98)MPa^(-3.35) / s,
A=(10^(199//50))MPa^(-67//20) / s,
E=444.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down Expand Up @@ -1272,7 +1272,7 @@ function low_stress_wet_dunite_Chopra_1981()
data = DislocationCreep(;
Name="Low Stress Wet Dunite | Chopra & Paterson (1981)",
n=2.44NoUnits,
A=(10^3.88)MPa^(-2.44) / s,
A=(10^(97//25))MPa^(-61//25) / s,
E=386.0kJ / mol,
V=0.0m^3 / mol,
r=0.0NoUnits,
Expand Down

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