Good morning,
I have a question about mass setting. I set up an initial state with two types atom and the masses were also set like below:
Masses
1 1.0
2 1.0
My pushoff script is here:
units lj
atom_style sphere
read_data Hert/initial_state
pair_style granular
But it turns out error when it runs read_data:
Reading data file …
orthogonal box = (-5.92816 -5.92816 -5.92816) to (5.92816 5.92816 5.92816)
1 by 1 by 2 MPI processor grid
ERROR: Cannot set mass for this atom style (…/read_data.cpp:1715)
Last command: read_data Hert/initial_state
Best!
Kai