Added comment specifying geometry option.

drobnyjt · drobnyjt · commit ffea8f2ca9ca · 2024-06-11T15:35:08.000-07:00
diff --git a/examples/boron_nitride_0D.toml b/examples/boron_nitride_0D.toml
@@ -1,3 +1,4 @@
+#Use with 0D geometry option only
 [options]
 name = "boron_nitride_"
 weak_collision_order = 0
diff --git a/examples/boron_nitride_sphere.toml b/examples/boron_nitride_sphere.toml
@@ -1,3 +1,4 @@
+#Use with SPHERE geometry option only
 [options]
 name = "boron_nitride_"
 track_trajectories = true
diff --git a/examples/boron_nitride_wire.toml b/examples/boron_nitride_wire.toml
@@ -1,3 +1,4 @@
+#Use with 2D geometry option only
 [options]
 name = "boron_nitride_"
 weak_collision_order = 0
diff --git a/examples/boron_nitride_wire_homogeneous.toml b/examples/boron_nitride_wire_homogeneous.toml
@@ -1,3 +1,4 @@
+#Use with 0D geometry option only
 [options]
 name = "boron_nitride_h_"
 weak_collision_order = 0
diff --git a/examples/layered_geometry.toml b/examples/layered_geometry.toml
@@ -1,3 +1,4 @@
+#Use with 2D geometry option only
 [options]
 name = "2000.0eV_0.0001deg_He_TiO2_Al_Si"
 track_trajectories = false
diff --git a/examples/layered_geometry_1D.toml b/examples/layered_geometry_1D.toml
@@ -1,3 +1,4 @@
+#Use with 2D geometry option only
 [options]
 name = "2000.0eV_0.0001deg_He_TiO2_Al_Si"
 track_trajectories = false
diff --git a/examples/lithium_vapor_shield.toml b/examples/lithium_vapor_shield.toml
@@ -1,3 +1,4 @@
+#Use with 1D geometry option only
 [options]
 name = "lithium_vapor_shield_"
 track_trajectories = true
diff --git a/examples/multiple_interaction_potentials.toml b/examples/multiple_interaction_potentials.toml
@@ -1,3 +1,4 @@
+#Use with 2D geometry input only
 [options]
 name = "2000.0eV_0.0001deg_He_H_TiO2_Al_Si"
 track_trajectories = true
diff --git a/examples/titanium_dioxide_0D.toml b/examples/titanium_dioxide_0D.toml
@@ -1,3 +1,4 @@
+#Use with 0D geometry option only
 [options]
 name = "10.0"
 track_trajectories = false
diff --git a/examples/tungsten_tiles_trimesh.toml b/examples/tungsten_tiles_trimesh.toml
@@ -1,3 +1,4 @@
+#Use with TRIMESH geometry option only
 [options]
 name = "tungsten_tiles_"
 track_trajectories = true
diff --git a/examples/tungsten_twist_trimesh.toml b/examples/tungsten_twist_trimesh.toml
@@ -1,3 +1,4 @@
+#Use with TRIMESH geometry option only
 [options]
 name = "tungsten_twist_"
 track_trajectories = true

Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with 0D geometry option only`
`1`	`2`	`[options]`
`2`	`3`	`name = "boron_nitride_"`
`3`	`4`	`weak_collision_order = 0`
Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with SPHERE geometry option only`
`1`	`2`	`[options]`
`2`	`3`	`name = "boron_nitride_"`
`3`	`4`	`track_trajectories = true`
Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with 2D geometry option only`
`1`	`2`	`[options]`
`2`	`3`	`name = "boron_nitride_"`
`3`	`4`	`weak_collision_order = 0`
Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with 1D geometry option only`
`1`	`2`	`[options]`
`2`	`3`	`name = "lithium_vapor_shield_"`
`3`	`4`	`track_trajectories = true`
Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with 2D geometry input only`
`1`	`2`	`[options]`
`2`	`3`	`name = "2000.0eV_0.0001deg_He_H_TiO2_Al_Si"`
`3`	`4`	`track_trajectories = true`
Original file line number	Diff line number	Diff line change
`@@ -1,3 +1,4 @@`
	`1`	`+#Use with TRIMESH geometry option only`
`1`	`2`	`[options]`
`2`	`3`	`name = "tungsten_tiles_"`
`3`	`4`	`track_trajectories = true`