Hello
when I run this commands:
pair_style hybrid lj/cut 20 eam
pair_coeff 12 12 eam cuu3.eam
pair_coeff 3 3 lj/cut .0191 4.6
pair_coeff 1*2 3 lj/cut .08841 3.46
I receive This error:
Incorrect args for pair coefficients .
Why???
Where is wrong?
Thanks
If I run this with the current version of LAMMPS, I get no errors.
Did you allow for 3 atoms types when you created the simulation domain?
Steve
units metal
atom_style atomic
lattice fcc 0.8442
region box block 0 10 0 10 0 10
create_box 3 box
create_atoms 1 box
pair_style hybrid lj/cut 20 eam
pair_coeff 1*2 1*2 eam ../potentials/Cu_u3.eam
pair_coeff 3 3 lj/cut .0191 4.6
pair_coeff 1*2 3 lj/cut .08841 3.46