delete_atoms problem

If I use the command of ‘’‘run 100000 every 1000 “delete_atoms region outside”’’’, the program does not proceed anymore after the certain point (between 25000 and 26000) at which the atoms in the region are actually deleted (I found this by analyzing the trajectory).

Is it a known bug? Otherwise, what points should I check for the correction?
I’ve tried many modification but it showed the same problem.
I am using “lammps-16Feb16” in parallel computing system.

Thank you for your answer in advance.

Best
Young

If I use the command of '''run 100000 every 1000 "delete_atoms region
outside"''', the program does not proceed anymore after the certain point
(between 25000 and 26000) at which the atoms in the region are actually
deleted (I found this by analyzing the trajectory).

Is it a known bug? Otherwise, what points should I check for the
correction?
I've tried many modification but it showed the same problem.
I am using "lammps-16Feb16" in parallel computing system.

​there is not enough detailed information here to give any specific advice.

what do you mean by "the program does not proceed"?
is there an error message? does LAMMPS stall?​ does it crash?

can you produce a small/simple input deck, reproduces the scenario quickly
with few processors (4-16)?

​have you tried with the very latest patch level (30 April 2016)? this
includes all fixes for all known bugs.​

axel.