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

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

View File

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

View File

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

View File

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

View File

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

View File

@ -1,6 +1,4 @@
8Grains: # For Relaxed Grain Cluster homogenization, requires N_constituents = 8
N_constituents: 8
mechanical:
type: RGC type: RGC
D_alpha: [4.0e-06, 4.0e-06, 2.0e-06] D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
a_g: [0.0, 0.0, 0.0] a_g: [0.0, 0.0, 0.0]

View File

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

View File

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

View File

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

View File

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

View File

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

View File

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

View File

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

View File

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