[Wien] Graphene + M

[delamora]

Dear WIEN2k community
I am trying to add atoms on top of graphene.
Since it is a weak bond I need to use Non Local Van der Waals functional
so I add
Grafeno-M.innlvdw
and run
nohup run -so -p -nlvdw -NI -min -fc 1 &
What happens is that when M is above C the system converges.
But if M it is put above the C hexagon, then M migrates from one hexagon to the next, and continues migrating.
I was expecting it to stop and stabilize above the center of the C hexagon.

Saludos

Pablo
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