Hello,
Can you please let me know if the following error:
Happening when I only have and need 1 atom type, is due to the string/integer incompatibility between the SM_039297821658_000 potential and LAMMPS.
Thanks in advance,
Best Regards.
Serge
Hello,
Can you please let me know if the following error:
Happening when I only have and need 1 atom type, is due to the string/integer incompatibility between the SM_039297821658_000 potential and LAMMPS.
Thanks in advance,
Best Regards.
Serge