[lammps-users] About segmentation fault while running successive scripts

Dear all,

As mentioned in the manual of Lammps, I run two different simulations in one input script with “clear” command between them.
I have 3 system with different atoms(Named #1,#2,#3), but when I run consecutive simulations, “segmentation fault” occurs when runing in some sequences.

This was a bug. Just posted a patch to fix it - 23Sept07.