Hello Lammps-users,
I am simulating Ni-Ti alloy system using a monoclinic structure with 2048 atoms at 10K for thermal phase change simulation. But when I am running this script, it is giving the error ‘Proc sub-domain size< neighbor skin, could lead to lost atoms’
Please help me what is wrong with it. input script is attached herewith.
Thanks.
niti_self.in (4.02 KB)
Hello Lammps-users,
I am simulating Ni-Ti alloy system using a monoclinic structure with 2048 atoms at 10K for thermal phase change simulation. But when I am running this script, it is giving the error ‘Proc sub-domain size< neighbor skin, could lead to lost atoms’
difficult to say without knowing the exact command line, but most likely, you are using too many CPUs when running in parallel. for a system with so few atoms, there is little to gain from using more than a few CPUs (say, 8 or 12).
axel.