Dear PETSc users and developers, I am working with dmplex to distribute a 3D unstructured mesh made of tetrahedrons in a cuboidal domain. I had a few queries: 1) Is there any way of ensuring load balancing based on the number of vertices per MPI process. 2) As the global domain is cuboidal, is the resulting domain decomposition also cuboidal on every MPI process? If not, is there a way to ensure this? For example in DMDA, the default domain decomposition for a cuboidal domain is cuboidal.
Sincerely, SG
