223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

following hierarchical structure

This commit is contained in:
Martin Diehl 2022-02-20 06:30:36 +01:00
parent 909e1461b9
commit 692b6d66ec
14 changed files with 27 additions and 31 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
PRIVATE

@ -1 +1 @@
Subproject commit 0ef96051aa5bda4f8e3c22d6a2e0be3853e4ca7d Subproject commit 7218e3a52b863665544a541ef1f1ad6ef7bca98c

1
examples/config/homogenization/8grains.yaml Normal file
View File

@ -0,0 +1 @@
N_constituents: 8

1
examples/config/homogenization/bicrystal.yaml Normal file
View File

@ -0,0 +1 @@
N_constituents: 2

3
examples/config/homogenization/damage/pass_direct.yaml Normal file
View File

@ -0,0 +1,3 @@
# For single point calculations, requires N_constituents = 1
type: pass
output: ['T']

1
examples/config/homogenization/direct.yaml Normal file
View File

@ -0,0 +1 @@
N_constituents: 1

18
examples/config/homogenization/mechanical/RGC_8grains.yaml
View File

@ -1,10 +1,8 @@
8Grains: # For Relaxed Grain Cluster homogenization, requires N_constituents = 8
N_constituents: 8 type: RGC
mechanical: D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
type: RGC a_g: [0.0, 0.0, 0.0]
D_alpha: [4.0e-06, 4.0e-06, 2.0e-06] c_alpha: 2.0
a_g: [0.0, 0.0, 0.0] cluster_size: [2, 2, 2]
c_alpha: 2.0 output: [M, Delta_V, avg_dot_a, max_dot_a]
cluster_size: [2, 2, 2] xi_alpha: 10.0
output: [M, Delta_V, avg_dot_a, max_dot_a]
xi_alpha: 10.0

5
examples/config/homogenization/mechanical/isostrain_Taylor2.yaml
View File

@ -1,5 +0,0 @@
Taylor2:
N_constituents: 2
mechanical:
type: isostrain
output: ['F','P']

3
examples/config/homogenization/mechanical/isostrain_polycrystal.yaml Normal file
View File

@ -0,0 +1,3 @@
# For Taylor homogenization with N_constituents > 1
type: isostrain
output: ['F', 'P']

5
examples/config/homogenization/mechanical/pass_SX.yaml
View File

@ -1,5 +0,0 @@
SX:
N_constituents: 1
mechanical:
type: pass
output: ['F','P']

3
examples/config/homogenization/mechanical/pass_direct.yaml Normal file
View File

@ -0,0 +1,3 @@
# For single point calculations, requires N_constituents = 1
type: pass
output: ['F', 'P']

5
examples/config/homogenization/thermal/isotemperature_2constituents.yaml
View File

@ -1,5 +0,0 @@
2constituents:
N_constituents: 2
thermal:
type: isotemperature
output: ['T']

3
examples/config/homogenization/thermal/isotemperature_polycrystal.yaml Normal file
View File

@ -0,0 +1,3 @@
# For homogenization with N_constituents > 1
type: isotemperature
output: ['T']

5
examples/config/homogenization/thermal/pass_SX.yaml
View File

@ -1,5 +0,0 @@
SX:
N_constituents: 1
thermal:
type: pass
output: ['T']

3
examples/config/homogenization/thermal/pass_direct.yaml Normal file
View File

@ -0,0 +1,3 @@
# For single point calculations, requires N_constituents = 1
type: pass
output: ['T']