Hi all
In my simulation when there are about 1000 atoms I have no error, but when there are about 4000 atoms I have the following error:
Neighbor list overflow, boost neigh_modify one or page
Hi all
In my simulation when there are about 1000 atoms I have no error, but when there are about 4000 atoms I have the following error:
Neighbor list overflow, boost neigh_modify one or page
please visualize your trajectory and check if you system is collapsing.
the neighborlist overflow may be just a symptom of something else going wrong.
axel.
Hi
In visual file all things are correct
Elena
Hi all
In my simulation when there are about 1000 atoms I have no error, but when there are about 4000 atoms I have the following error:
Neighbor list overflow, boost neigh_modify one or page
The neigh_modify limits are large. 2000 neighbors per atom.
You can set them larger if you like. But you should ask yourself
why your system is exceeding those limits It is porbably an
error in your setup.
Steve