[lammps-users] Question about modifying the code of newst version

Hello everyone
   I've make a code to insert atoms frequently and it's well runing in the old version of "5Jun06" but it can't be run in the "1OCT" version. When I do the simulation it will show an warning message which is "*** glibc detected *** free(): invalid next size (normal): 0x0824bae0 ***" then it aborted.
  And I found it is related to the delete atoms.In my script I has a line which is "delete_atoms overlap 1.3" if I turn this function off it will be run quilt well.
  So I'm wondering which part could be wrong. Or there could be some bug with the newest one. Can u give me a suggestion or a direction to solve this promble. Thank you very much.

Best regard

John Tsai

Could well be a bug in the latest version. Why don't you send
your script (and any input files) to me: sjplimp at sandia.gov
and I'll take a look. If possible, please format it for a small, short
simulation that illustrates the problem.