following hierarchical structure

PRIVATE

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

examples/config/homogenization/8grains.yaml

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

examples/config/homogenization/bicrystal.yaml

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

examples/config/homogenization/damage/pass_direct.yaml

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

examples/config/homogenization/direct.yaml

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

examples/config/homogenization/mechanical/RGC_8grains.yaml

@@ -1,10 +1,8 @@
-8Grains:
-  N_constituents: 8
-  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_dot_a, max_dot_a]
-    xi_alpha: 10.0
+# For Relaxed Grain Cluster homogenization, requires N_constituents = 8
+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_dot_a, max_dot_a]
+xi_alpha: 10.0

examples/config/homogenization/mechanical/isostrain_Taylor2.yaml

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

examples/config/homogenization/mechanical/isostrain_polycrystal.yaml

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

examples/config/homogenization/mechanical/pass_SX.yaml

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

examples/config/homogenization/mechanical/pass_direct.yaml

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

examples/config/homogenization/thermal/isotemperature_2constituents.yaml

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

examples/config/homogenization/thermal/isotemperature_polycrystal.yaml

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

examples/config/homogenization/thermal/pass_SX.yaml

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

examples/config/homogenization/thermal/pass_direct.yaml

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