Dear LAMMPS/LIGGGHTS users,
when I try to create_atoms of granular type after reading in a restart
file and setting all fixes I get a segmentation fault at the very next
timestep. This happens for create_atoms single and create_atoms region
as well.
However if I create_atoms at the end of the script that created me the
restart file, the simulation run continous?
What could cause this segmentation fault? I'm almost sure, that no
overlap occurs in creating the extra atoms?
The extra atoms are of type 1 whereas the atoms in the restart file are
type 2 and were created via fix pour.
With kind regards,
Thomas Wagner.