shorter, more systematic names

This commit is contained in:
Martin Diehl 2021-03-26 12:06:10 +01:00
parent 51ae66f573
commit cffc9aa3c8
32 changed files with 12 additions and 32 deletions

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Subproject commit 0d572a2277a65097be81c31db671d4d193685831 Subproject commit 888d956040237bb9677e46863ac38604160b0234

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8Grains:
mechanical:
type: RGC
D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
a_g: [0.0, 0.0, 0.0]
c_alpha: 2.0
cluster_size: [2, 2, 2]
output: [M, Delta_V, avg_a_dot, max_a_dot]
xi_alpha: 10.0

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Taylor:
mechanical: {type: isostrain}

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damage nonlocal
initialDamage 1.0
(output) damage

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[SX]
mech isostrain
nconstituents 1

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[Taylor2]
mech isostrain
nconstituents 2

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[8Grains]
mech RGC
nconstituents 8
clustersize 2 2 2 # product of these numbers must be equal to nconstituents(!)
clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of zxz Euler-angles in degree (random if not present)
# clusterorientation 0.0 26.57 0.0 # [012]
# clusterorientation 0.0 45.00 0.0 # [011]
# clusterorientation 0.0 26.57 24.10 # [112]
# clusterorientation 0.0 45.00 19.47 # [122]
# clusterorientation 0.0 45.00 35.26 # [111]
grainsize 4.0e-6 4.0e-6 2.0e-6 # in [m]
overproportionality 2.0e+0 # typical range between 0.001 to 1000
scalingparameter 1.0e+1 # typical range between 0.001 to 1000
(output) constitutivework
(output) magnitudemismatch
(output) penaltyenergy
(output) volumediscrepancy
(output) averagerelaxrate
(output) maximumrelaxrate

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thermal conduction
t0 270.0
(output) temperature