Local refinement problem

edited March 2016 in Old versions
Hello, everyone. Is DualSPHysics capable of doing the local refinement of particles? This is pretty important for large-scale computation. I don't see it on the user guide. Or are there any plans of adding this functionality? Thanks.


Sign In or Register to comment.

Howdy, Stranger!

It looks like you're new here. If you want to get involved, click one of these buttons!