[lammps-users] respa


I am running all atom simulation, where I am trying respa run style. But I got neighbor list overflow error, so I increased page and one value to 1000000 and 10000(500000 and 5000 gave similar error) respectively and now it’s giving bond atoms missing error

I am not sure what’s happening.



The Q to ask is why you need 10000 atoms per neighbor.
There's likely something wrong with your model or cutoffs that
is causing other problems, like the system to blow up.