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not a double subscript

This commit is contained in:
Martin Diehl 2021-06-19 15:13:27 +02:00
parent abd660e62d
commit 0a22916aba
21 changed files with 56 additions and 56 deletions
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2
PRIVATE

@ -1 +1 @@
Subproject commit 8fc3c44f533f5addbea8a787239627cb850206ac
Subproject commit 023f86ff9e603dcc8c7adc16545783653083ea83

4
examples/Marc/material.yaml
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@ -16,8 +16,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
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]

6
examples/config/Phase_Dislotwin_TWIP-Steel-FeMnC.yaml
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@ -19,7 +19,7 @@ TWIP_Steel_FeMnC:
D_0: 4.0e-5 # Vacancy diffusion prefactor / m^2/s
D_a: 1.0 # minimum dipole distance / b
Q_cl: 4.5e-19 # Activation energy for climb / J
h_sl_sl: [0.122, 0.122, 0.625, 0.07, 0.137, 0.137, 0.122] # Interaction coefficients (Kubin et al. 2008)
h_sl-sl: [0.122, 0.122, 0.625, 0.07, 0.137, 0.137, 0.122] # Interaction coefficients (Kubin et al. 2008)
# shear band parameters
xi_sb: 180.0e6
Q_sb: 3.7e-19
@ -35,7 +35,7 @@ TWIP_Steel_FeMnC:
V_cs: 1.67e-29 # cross slip volume / m^3
p_tw: [10.0] # r-exponent in twin formation probability
i_tw: 1.0 # Adj. parameter controlling twin mean free path
h_sl_tw: [0.0, 1.0, 1.0] # dislocation-twin interaction coefficients
h_tw_tw: [0.0, 1.0] # twin-twin interaction coefficients
h_sl-tw: [0.0, 1.0, 1.0] # dislocation-twin interaction coefficients
h_tw-tw: [0.0, 1.0] # twin-twin interaction coefficients
Gamma_sf_0K: -0.0396 # stacking fault energy / J/m^2 at zero K; TWIP steel: -0.0526; Cu: -0.0396
dGamma_sf_dT: 0.0002 # temperature dependence / J/(m^2 K) of stacking fault energy

2
examples/config/Phase_Dislotwin_Tungsten.yaml
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@ -18,4 +18,4 @@ Tungsten:
D_0: 4.0e-5 # Vacancy diffusion prefactor / m^2/s
D_a: 1.0 # minimum dipole distance / b
Q_cl: 4.5e-19 # Activation energy for climb / J
h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
h_sl-sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]

4
examples/config/Phase_Phenopowerlaw_Aluminum.yaml
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@ -7,8 +7,8 @@ Aluminum:
N_sl: [12]
a_sl: 2.25
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl, gamma_sl]
type: phenopowerlaw

4
examples/config/Phase_Phenopowerlaw_BCC-Ferrite.yaml
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@ -9,8 +9,8 @@ Ferrite:
N_sl: [12, 12]
a_sl: 2.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 1000.0e6
h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 1000.0e6
h_sl-sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
type: phenopowerlaw
xi_0_sl: [95.e6, 96.e6]

4
examples/config/Phase_Phenopowerlaw_BCC-Martensite.yaml
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@ -9,8 +9,8 @@ Martensite:
N_sl: [12, 12]
a_sl: 2.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 563.0e9
h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 563.0e9
h_sl-sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
type: phenopowerlaw
xi_0_sl: [405.8e6, 456.7e6]

16
examples/config/Phase_Phenopowerlaw_Magnesium.yaml
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@ -8,13 +8,13 @@ Magnesium:
plastic:
N_sl: [3, 3, 0, 6, 0, 6]
N_tw: [6, 0, 0, 6]
h_0_tw_tw: 50.0e6
h_0_sl_sl: 500.0e6
h_0_tw_sl: 150.0e6
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]
h_tw_tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
h_sl_tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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]
h_0_tw-tw: 50.0e6
h_0_sl-sl: 500.0e6
h_0_tw-sl: 150.0e6
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]
h_tw-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
h_sl-tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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: [10.0e6, 55.0e6, 0, 60.0e6, 0.0, 60.0e6]
@ -25,4 +25,4 @@ Magnesium:
dot_gamma_0_tw: 0.001
n_sl: 20
n_tw: 20
f_sat_sl_tw: 10.0
f_sat_sl-tw: 10.0

4
examples/config/Phase_Phenopowerlaw_cpTi.yaml
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@ -11,8 +11,8 @@ cpTi:
N_sl: [3, 3, 0, 6, 12]
a_sl: 2.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 200e6
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]
h_0_sl-sl: 200e6
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

2
examples/config/phase/mechanical/plastic/dislotwin_IF-steel.yaml
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@ -18,7 +18,7 @@ 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]
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

4
examples/config/phase/mechanical/plastic/phenopowerlaw_Au.yaml
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@ -10,8 +10,8 @@ output: [xi_sl, gamma_sl]
N_sl: [12]
n_sl: 83.3
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75.0e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75.0e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
a_sl: 1.0
xi_0_sl: [26.25e6]
xi_inf_sl: [53.0e6]

4
examples/grid/material.yaml
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@ -16,8 +16,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
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]

4
examples/mesh/material.yaml
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@ -15,8 +15,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
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]

8
python/tests/reference/Result/12grains6x7x8.material.yaml vendored
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@ -15,8 +15,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
type: phenopowerlaw
@ -32,8 +32,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
type: phenopowerlaw

8
python/tests/reference/Result/4grains2x4x3.material.yaml vendored
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@ -647,8 +647,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
type: phenopowerlaw
@ -664,8 +664,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
type: phenopowerlaw

4
python/tests/reference/Result/6grains6x7x8_single_phase.material.yaml vendored
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@ -15,8 +15,8 @@ phase:
a_sl: 2.25
atol_xi: 1.0
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
h_0_sl-sl: 75e6
h_sl-sl: [1, 1, 1.4, 1.4, 1.4, 1.4, 1.4]
n_sl: 20
output: [xi_sl]
type: phenopowerlaw

2
src/phase_mechanical_plastic_dislotungsten.f90
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@ -149,7 +149,7 @@ module function plastic_dislotungsten_init() result(myPlasticity)
prm%nonSchmid_neg = prm%P_sl
endif
prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_as1dFloat('h_sl_sl'), &
prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_as1dFloat('h_sl-sl'), &
phase%get_asString('lattice'))
prm%forestProjection = lattice_forestProjection_edge(N_sl,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))

10
src/phase_mechanical_plastic_dislotwin.f90
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@ -194,7 +194,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
slipActive: if (prm%sum_N_sl > 0) then
prm%P_sl = lattice_SchmidMatrix_slip(N_sl,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_as1dFloat('h_sl_sl'), &
prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_as1dFloat('h_sl-sl'), &
phase%get_asString('lattice'))
prm%forestProjection = lattice_forestProjection_edge(N_sl,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
@ -271,7 +271,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
prm%P_tw = lattice_SchmidMatrix_twin(N_tw,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
prm%h_tw_tw = lattice_interaction_TwinByTwin(N_tw,&
pl%get_as1dFloat('h_tw_tw'), &
pl%get_as1dFloat('h_tw-tw'), &
phase%get_asString('lattice'))
prm%b_tw = pl%get_as1dFloat('b_tw', requiredSize=size(N_tw))
@ -327,7 +327,7 @@ module function plastic_dislotwin_init() result(myPlasticity)
prm%x_c_tr = pl%get_asFloat('x_c_tr', defaultVal=0.0_pReal) ! ToDo: How to handle that???
prm%L_tr = pl%get_asFloat('L_tr')
prm%h_tr_tr = lattice_interaction_TransByTrans(N_tr,pl%get_as1dFloat('h_tr_tr'), &
prm%h_tr_tr = lattice_interaction_TransByTrans(N_tr,pl%get_as1dFloat('h_tr-tr'), &
phase%get_asString('lattice'))
prm%C66_tr = lattice_C66_trans(N_tr,prm%C66,pl%get_asString('lattice_tr'), &
@ -392,14 +392,14 @@ module function plastic_dislotwin_init() result(myPlasticity)
slipAndTwinActive: if (prm%sum_N_sl * prm%sum_N_tw > 0) then
prm%h_sl_tw = lattice_interaction_SlipByTwin(N_sl,N_tw,&
pl%get_as1dFloat('h_sl_tw'), &
pl%get_as1dFloat('h_sl-tw'), &
phase%get_asString('lattice'))
if (prm%fccTwinTransNucleation .and. size(N_tw) /= 1) extmsg = trim(extmsg)//' interaction_sliptwin'
endif slipAndTwinActive
slipAndTransActive: if (prm%sum_N_sl * prm%sum_N_tr > 0) then
prm%h_sl_tr = lattice_interaction_SlipByTrans(N_sl,N_tr,&
pl%get_as1dFloat('h_sl_tr'), &
pl%get_as1dFloat('h_sl-tr'), &
phase%get_asString('lattice'))
if (prm%fccTwinTransNucleation .and. size(N_tr) /= 1) extmsg = trim(extmsg)//' interaction_sliptrans'
endif slipAndTransActive

2
src/phase_mechanical_plastic_kinehardening.f90
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@ -125,7 +125,7 @@ module function plastic_kinehardening_init() result(myPlasticity)
prm%nonSchmid_neg = prm%P
endif
prm%interaction_SlipSlip = lattice_interaction_SlipBySlip(N_sl, &
pl%get_as1dFloat('h_sl_sl'), &
pl%get_as1dFloat('h_sl-sl'), &
phase%get_asString('lattice'))
xi_0 = pl%get_as1dFloat('xi_0', requiredSize=size(N_sl))

2
src/phase_mechanical_plastic_nonlocal.f90
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@ -261,7 +261,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
endif
prm%h_sl_sl = lattice_interaction_SlipBySlip(ini%N_sl, &
pl%get_as1dFloat('h_sl_sl'), &
pl%get_as1dFloat('h_sl-sl'), &
phase%get_asString('lattice'))
prm%forestProjection_edge = lattice_forestProjection_edge (ini%N_sl,phase%get_asString('lattice'),&

16
src/phase_mechanical_plastic_phenopowerlaw.f90
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@ -128,7 +128,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
prm%nonSchmid_neg = prm%P_sl
endif
prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl, &
pl%get_as1dFloat('h_sl_sl'), &
pl%get_as1dFloat('h_sl-sl'), &
phase%get_asString('lattice'))
xi_0_sl = pl%get_as1dFloat('xi_0_sl', requiredSize=size(N_sl))
@ -139,7 +139,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
prm%dot_gamma_0_sl = pl%get_asFloat('dot_gamma_0_sl')
prm%n_sl = pl%get_asFloat('n_sl')
prm%a_sl = pl%get_asFloat('a_sl')
prm%h_0_sl_sl = pl%get_asFloat('h_0_sl_sl')
prm%h_0_sl_sl = pl%get_asFloat('h_0_sl-sl')
! expand: family => system
xi_0_sl = math_expand(xi_0_sl, N_sl)
@ -167,7 +167,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
prm%P_tw = lattice_SchmidMatrix_twin(N_tw,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
prm%h_tw_tw = lattice_interaction_TwinByTwin(N_tw,&
pl%get_as1dFloat('h_tw_tw'), &
pl%get_as1dFloat('h_tw-tw'), &
phase%get_asString('lattice'))
prm%gamma_char = lattice_characteristicShear_twin(N_tw,phase%get_asString('lattice'),&
phase%get_asFloat('c/a',defaultVal=0.0_pReal))
@ -180,8 +180,8 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
prm%c_4 = pl%get_asFloat('c_4',defaultVal=0.0_pReal)
prm%dot_gamma_0_tw = pl%get_asFloat('dot_gamma_0_tw')
prm%n_tw = pl%get_asFloat('n_tw')
prm%f_sat_sl_tw = pl%get_asFloat('f_sat_sl_tw')
prm%h_0_tw_tw = pl%get_asFloat('h_0_tw_tw')
prm%f_sat_sl_tw = pl%get_asFloat('f_sat_sl-tw')
prm%h_0_tw_tw = pl%get_asFloat('h_0_tw-tw')
! expand: family => system
xi_0_tw = math_expand(xi_0_tw,N_tw)
@ -199,12 +199,12 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
!--------------------------------------------------------------------------------------------------
! slip-twin related parameters
slipAndTwinActive: if (prm%sum_N_sl > 0 .and. prm%sum_N_tw > 0) then
prm%h_0_tw_sl = pl%get_asFloat('h_0_tw_sl')
prm%h_0_tw_sl = pl%get_asFloat('h_0_tw-sl')
prm%h_sl_tw = lattice_interaction_SlipByTwin(N_sl,N_tw,&
pl%get_as1dFloat('h_sl_tw'), &
pl%get_as1dFloat('h_sl-tw'), &
phase%get_asString('lattice'))
prm%h_tw_sl = lattice_interaction_TwinBySlip(N_tw,N_sl,&
pl%get_as1dFloat('h_tw_sl'), &
pl%get_as1dFloat('h_tw-sl'), &
phase%get_asString('lattice'))
else slipAndTwinActive
allocate(prm%h_sl_tw(prm%sum_N_sl,prm%sum_N_tw)) ! at least one dimension is 0