Read restart not working for two types of atoms

Hello Sir,

I am crating a simple geometry with two different regions and with two different atoms. When i try to use read_restart to start simulation from previous step then it only generates type 1 atom and its region. Type 2 atoms where not created.

Best regards

Most probably, you created a restart file before populating the second region.
Or the second region is nil and no atoms were created inside.
Or you are using commands without understanding their meaning, for which there is a simple fix: The LAMMPS ManualTM.

The real question is: how are we supposed to know? Only you can see the script and what it does.

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