Dear all lammps users,
When I using the REAX potential, after the Screen Output give the information “Setting up run …”
There is a line:
-Fatal: Unknown bond in molecule
and then the executable lammps program stopped.
What does this Error mean? I have never seen the error starts with “-Fatal”
I try to search it in the manual and the code, however, I can’t find more details.
Can anybody please advise on how I can solve this problem? Thank you all very much.