Hi
I am trying to run USER-SMD examples currently.
It requires ‘atom_style smd’.
However, when I run the example file, I get the error: ‘Unknown atom style’.
Similar is the error when I run USER-SPH examples with ‘atom_style meso’.
I have installed both packages, USER-SMD and USER-SPH. It installed properly without any errors.
I also did the ‘make mpi’ after installing these packages. There was no error.
I checked the atom_style type available on my machine. Here’s the result:
List of style options included in this LAMMPS executable
- Atom styles:
angle atomic body bond charge
dipole ellipsoid full hybrid line
molecular peri sphere template tri
As shown above, the atom_style ‘meso’ and ‘smd’ is not in the list above.
Can anyone please tell me why do these two atome_styles are not shown in the list above?
Thank you for the help.