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DAMASK_EICMD
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do not specify default values

This commit is contained in:
Martin Diehl 2020-03-16 00:06:41 +01:00
parent 0735d2da7c
commit 154aa6e6ec
7 changed files with 3 additions and 33 deletions
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2
PRIVATE

@ -1 +1 @@
Subproject commit 5cbefac455e9df5f9c65dd8090eaa441ae5e6196
Subproject commit ffb01b351ab907b61885560f452f7f0970a1a744

1
examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.config
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@ -18,4 +18,3 @@ n 20
h0 75e6
tausat 63e6
a 2.25
atol_resistance 1

1
examples/ConfigFiles/Phase_Isotropic_FreeSurface.config
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@ -22,4 +22,3 @@ h0 1e6
n 5
m 3
a 2
atol_resistance 1

2
examples/ConfigFiles/Phase_Nonlocal_Aluminum.config
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@ -66,6 +66,4 @@ cutoffRadius 1e-3 # cutoff radius for dislocation
CFLfactor 2.0 # safety factor for CFL flux check (numerical parameter)
significantRho 1e6 # minimum dislocation density considered relevant in m/m**3
#significantN 0.1 # minimum dislocation number per ip considered relevant
aTol_density 1e4 # absolute tolerance for dislocation density in m/m**3
aTol_shear 1e-20 # absolute tolerance for plasgtic shear
randomMultiplication 0 # switch for probabilistic extension of multiplication rate

4
examples/ConfigFiles/Phase_Nonlocal_Nickel.config
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@ -27,7 +27,7 @@ Nslip 12 # number of slip systems per family
c11 246.5e9
c12 147.3e9
c44 124.7e9
burgers 2.48e-10 0 0 0 # Burgers vector in m
burgers 2.48e-10 # Burgers vector in m
rhoSglEdgePos0 6e10 # Initial positive edge single dislocation density in m/m**3
rhoSglEdgeNeg0 6e10 # Initial negative edge single dislocation density in m/m**3
rhoSglScrewPos0 6e10 # Initial positive screw single dislocation density in m/m**3
@ -56,7 +56,7 @@ attackFrequency 50e9 # attack frequency in Hz
surfaceTransmissivity 1.0 # transmissivity of free surfaces for dislocation flux
grainBoundaryTransmissivity 0.0
aTol_rho 1e100 # absolute tolerance for dislocation density in m/m**3
aTol_shear 1e10 # absolute tolerance for dislocation density in m/m**3
aTol_gamma 1e10 # absolute tolerance for dislocation density in m/m**3
significantRho 1e8 # dislocation density considered relevant in m/m**3
significantN 1
shortRangeStressCorrection 0

15
examples/FEM/polyXtal/material.config
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@ -14,7 +14,6 @@ plasticity phenopowerlaw
lattice_structure fcc
Nslip 12 # per family
Ntwin 0 # per family
c11 106.75e9
c12 60.41e9
@ -25,22 +24,8 @@ n_slip 20
tau0_slip 31e6 # per family
tausat_slip 63e6 # per family
a_slip 2.25
gdot0_twin 0.001
n_twin 20
tau0_twin 31e6 # per family
s_pr 0 # push-up factor for slip saturation due to twinning
twin_b 0
twin_c 0
twin_d 0
twin_e 0
h0_slipslip 75e6
h0_twinslip 0
h0_twintwin 0
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
atol_resistance 1
(output) f
(output) p

11
examples/SpectralMethod/Polycrystal/material.config
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@ -13,15 +13,6 @@ elasticity hooke
plasticity phenopowerlaw
(output) resistance_slip
(output) shearrate_slip
(output) resolvedstress_slip
(output) accumulatedshear_slip
(output) resistance_twin
(output) shearrate_twin
(output) resolvedstress_twin
(output) accumulatedshear_twin
# only for HDF5 out
(output) orientation # quaternion
(output) F # deformation gradient tensor
(output) Fe # elastic deformation gradient tensor
@ -32,7 +23,6 @@ plasticity phenopowerlaw
lattice_structure fcc
Nslip 12 # per family
Ntwin 0 # per family
c11 106.75e9
c12 60.41e9
@ -45,7 +35,6 @@ tausat_slip 63e6 # per family
a_slip 2.25
h0_slipslip 75e6
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
atol_resistance 1
#-------------------#
<microstructure>