@ -214,10 +214,10 @@ This command wraps atoms back into the simulation cell as though periodic bounda
**Remesh**
**Remesh**
```
```
remesh esize
remesh esize lattice_parameter lattice_type
```
```
This command remeshes the atoms/elements within the group to the new element size `esize`. Currently only accepts an `esize` of 2 which refines it to full atomistics. When remeshing to atomistics the group can contain any orientations of elements but when remeshing to different finite elements, the group must contain all atoms/elements with the same orientation.
This command remeshes the atoms/elements within the group to the new element size `esize`. Currently only accepts an `esize` of 2 which refines it to full atomistics. When remeshing to atomistics the group can contain any orientations of elements but when remeshing to different finite elements, the group must contain all atoms/elements with the same orientation.`lattice_parameter` is the lattice parameter for the elements within the group and `lattice_type` is the lattice type (integer) that these new elements will be assigned to.
**Max**
**Max**
@ -291,3 +291,20 @@ Specifying positions in cacmb can be done through a variety of ways. Examples of
`rand[val1:val2]` - returns a random position that lies within the range
`rand[val1:val2]` - returns a random position that lies within the range
`rande[facenum]` - Returns a random position in an interelement boundary which is offset of the element face `facenum`. Face numbers are based on the which vertices comprise the face. Vertex numbers are shown in the figure below for the primitive fcc unit cell which is what the fcc rhombohedral element is based from. The face numbers are: