Out of range atoms - cannot compute PPPM: With rerun command

I am not sure whats the problem then. I use lammps custom dump.

I had the same issue when I used multiple processors but worked fine when I used single processor when using the rerun command. I did not report it though and I am not sure if the problem still persists With the current version of lammps.

I am guessing you are using a rigid water model. Have you invoked fix shake while using the rerun command.

Good luck