correct conversion to float

This commit is contained in:
Martin Diehl 2021-06-29 11:22:42 +02:00
parent 9dca7d8055
commit 300431d2b0
20 changed files with 43 additions and 43 deletions

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@ -9,19 +9,19 @@ phase:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, O]
elastic: {type: Hooke, C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9}
elastic: {type: Hooke, C_11: 106.75e+9, C_12: 60.41e+9, C_44: 28.34e+9}
plastic:
type: phenopowerlaw
N_sl: [12]
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl-sl: 75e6
h_0_sl-sl: 75.e+6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
xi_0_sl: [31e6]
xi_inf_sl: [63e6]
xi_0_sl: [31.e+6]
xi_inf_sl: [63.e+6]
material:
- homogenization: SX

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@ -2,7 +2,7 @@ FreeSurface:
lattice: cI
mechanical:
output: [F, P, F_e, F_p, L_p]
elastic: {type: Hooke, C_11: 1e8, C_12: 1e6, C_44: 4.95e7}
elastic: {type: Hooke, C_11: 1.e+8, C_12: 1.e+6, C_44: 4.95e+7}
plastic:
type: isotropic
output: [xi]
@ -11,6 +11,6 @@ FreeSurface:
dot_gamma_0: 0.001
n: 5
M: 3
h_0: 1e6
h_0: 1.e+6
a: 2
dilatation: True

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@ -17,9 +17,9 @@ Magnesium:
h_tw-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
output: [xi_sl, xi_tw]
type: phenopowerlaw
xi_0_sl: [10.0e+6, 55.0e+6, 0, 60.0e+6, 0.0, 60.0e+6]
xi_inf_sl: [40.0e+6, 135.0e+6, 0, 150.0e+6, 0.0, 150.0e+6]
xi_0_tw: [40e6, 0.0, 0.0, 60.0e+6]
xi_0_sl: [10.e+6, 55.e+6, 0., 60.e+6, 0., 60.e+6]
xi_inf_sl: [40.e+6, 135.e+6, 0., 150.e+6, 0., 150.e+6]
xi_0_tw: [40.e+6, 0., 0., 60.e+6]
a_sl: 2.25
dot_gamma_0_sl: 0.001
dot_gamma_0_tw: 0.001

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@ -11,10 +11,10 @@ cpTi:
N_sl: [3, 3, 0, 6, 12]
a_sl: 2.0
dot_gamma_0_sl: 0.001
h_0_sl-sl: 200e6
h_0_sl-sl: 200.e+6
h_sl-sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
n_sl: 20
output: [gamma_sl]
type: phenopowerlaw
xi_0_sl: [0.15e9, 0.09e9, 0, 0.20e9, 0.25e9]
xi_inf_sl: [0.24e9, 0.5e+9, 0, 0.6e+9, 0.8e+9]
xi_0_sl: [0.15e+9, 0.09e+9, 0, 0.20e+9, 0.25e+9]
xi_inf_sl: [0.24e+9, 0.5e+9, 0, 0.6e+9, 0.8e+9]

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@ -1,8 +1,8 @@
type: anisobrittle
N_cl: [3]
g_crit: [0.50e7]
g_crit: [0.5e+7]
s_crit: [0.006666]
dot_o: 1e-3
dot_o: 1.e-3
q: 20
output: [f_phi]

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@ -1,5 +1,5 @@
type: thermalexpansion
references:
- en.wikipedia.org/wiki/Thermal_expansion
A_11: 14e-6
A_11: 14.e-6
T_ref: 293.15

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@ -1,5 +1,5 @@
type: thermalexpansion
references:
- en.wikipedia.org/wiki/Thermal_expansion
A_11: 17e-6
A_11: 17.e-6
T_ref: 293.15

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@ -4,6 +4,6 @@ references:
Theory of Dislocations, 1982,
John Wiley & Sons,
page 837
C_11: 186e9
C_12: 157e9
C_44: 42e9
C_11: 186.e+9
C_12: 157.e+9
C_44: 42.e+9

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@ -4,6 +4,6 @@ references:
Theory of Dislocations, 1982,
John Wiley & Sons,
page 837
C_11: 242e9
C_11: 242.e9
C_12: 146.5e+9
C_44: 112e9
C_44: 112.e9

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@ -6,5 +6,5 @@ references:
C_11: 162.4e+9
C_33: 181.6e+9
C_44: 47.2e+9
C_12: 92e9
C_13: 69e9
C_12: 92.e+9
C_13: 69.e+9

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@ -12,13 +12,13 @@ rho_mob_0: [2.81e12, 2.8e+12]
rho_dip_0: [1.0, 1.0] # not given
v_0: [1.4e+3, 1.4e+3]
Q_s: [1.57e-19, 1.57e-19] # Delta_F
tau_0: [454e6, 454e6]
tau_0: [454.e+6, 454.e+6]
p_sl: [0.325, 0.325]
q_sl: [1.55, 1.55]
i_sl: [23.3, 23.3]
D_a: 7.4 # C_anni
B: [0.001, 0.001]
h_sl-sl: [0.1, 0.72, 0.1, 0.053, 0.053, 0.073, 0.137, 0.72, 0.72, 0.053, 0.053, 0.053, 0.053, 0.073, 0.073, 0.073, 0.073, 0.073, 0.073, 0.137, 0.073, 0.073, 0.137, 0.073]
D_0: 4.000E-05
Q_cl: 5.400E-19 # no recovery!
D: 40e-6 # estimated
D_0: 4.0e-05
Q_cl: 5.4e-19 # no recovery!
D: 40.e-6 # estimated

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@ -46,4 +46,4 @@ sigma_rho_u: 0 # no random distribution
short_range_stress_correction: false
rho_significant: 1e6
rho_significant: 1.e6

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@ -46,4 +46,4 @@ sigma_rho_u: 0 # no random distribution
short_range_stress_correction: false
rho_significant: 1e6
rho_significant: 1.e6

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@ -11,7 +11,7 @@ N_sl: [12]
n_sl: 83.3
a_sl: 1.0
h_0_sl-sl: 75.0e+6
xi_0_sl: [26.25e6]
xi_0_sl: [26.25e+6]
xi_inf_sl: [53.0e+6]
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
dot_gamma_0_sl: 0.001

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@ -12,4 +12,4 @@ h_0_sl-sl: 2.4e+8
xi_0_sl: [1.5e+6]
xi_inf_sl: [112.5e+6]
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
dot_gamma_0_sl: 3e-3
dot_gamma_0_sl: 3.e-3

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@ -1,3 +1,3 @@
C_p: 1
K_11: 1e30
K_33: 1e30
K_11: 1.e+30
K_33: 1.e+30

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@ -9,19 +9,19 @@ phase:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, O]
elastic: {type: Hooke, C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9}
elastic: {type: Hooke, C_11: 106.75e+9, C_12: 60.41e+9, C_44: 28.34e+9}
plastic:
type: phenopowerlaw
N_sl: [12]
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl-sl: 75e6
h_0_sl-sl: 75.e+6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
xi_0_sl: [31e6]
xi_inf_sl: [63e6]
xi_0_sl: [31.e+6]
xi_inf_sl: [63.e+6]
material:
- homogenization: SX

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@ -6,7 +6,7 @@ solver:
loadstep:
- boundary_conditions:
mechanical:
dot_F: [ [0, 0, 0], [1e-3, 0, 0], [0, 0, 0] ]
dot_F: [ [0, 0, 0], [1.e-3, 0, 0], [0, 0, 0] ]
discretization:
t: 60
N: 120

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@ -6,7 +6,7 @@ solver:
loadstep:
- boundary_conditions:
mechanical:
dot_F: [[0, 0, 1e-3], [0, 0, 0], [0, 0, 0]]
dot_F: [[0, 0, 1.e-3], [0, 0, 0], [0, 0, 0]]
discretization:
t: 60
N: 120

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@ -8,19 +8,19 @@ phase:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p]
elastic: {type: Hooke, C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9}
elastic: {type: Hooke, C_11: 106.75e+9, C_12: 60.41e+9, C_44: 28.34e+9}
plastic:
type: phenopowerlaw
N_sl: [12]
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl-sl: 75e6
h_0_sl-sl: 75.e+6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
xi_0_sl: [31e6]
xi_inf_sl: [63e6]
xi_0_sl: [31.e+6]
xi_inf_sl: [63.e+6]
material:
- constituents: