Ca.in.meam
From EVOCD
This is the file that has the input commands for LAMMPS to execute a run. Copy and paste the following text in to a file named Ca.in.meam
# Test of MEAM potential for Calcium system units metal boundary p p p atom_style atomic read_data Ca.pos pair_style meam pair_coeff * * Ca.library.meam Ca Ca.meam Ca neighbor 0.3 bin neigh_modify delay 10 thermo 1 dump 1 all custom 1 Ca.dump.meam id type x y z log Ca.log.lammps minimize 1.0e-8 1.0e-8 100 10000 |