clear              
units              metal 
dimension          3 
boundary           p p p 
atom_style         atomic
lattice            fcc 4.03103610873 
region             whole block 0 38.028718592397695 -76.06146822090412 76.06146822090412 0 4.0310361087299995 units box 
create_box         2 whole
region             upper block INF INF 0.0  76.06146822090412 INF INF units box 
lattice            fcc 4.03103610873 orient x 8 -5 0 orient y 5 8 0 orient z 0 0 1 
create_atoms       1 region upper 
group              upper type 1
mass               1 26.981538
displace_atoms     upper move 0.47169905660283024 0 0.0 
region             lower block INF INF -76.06146822090412 0.0 INF INF units box 
lattice            fcc 4.03103610873 orient x 8 5 0 orient y -5 8 0 orient z 0 0 1 
create_atoms       2 region lower 
group              lower type 2
displace_atoms     lower move -0.47169905660283024 0 -0.0 
mass               2 26.981538
pair_style         kim LAMMPSvirial EAM_Dynamo_Landa_Wynblatt_AlPb__MO_699137396381_004
pair_coeff         * * Al Al
neighbor           2.0 bin 
neigh_modify       delay 10 check yes
delete_atoms       overlap 2.01551805436 all all 
min_style          cg  
minimize           1e-15 1e-15 5000 10000  
fix                1 all box/relax x 0.0 z 0.0 couple none vmax 0.001 
minimize           1.0e-25 1.0e-25 1000 10000 
unfix              1 
compute            csym       all     centro/atom fcc 
compute            csymsum    all     reduce sum c_csym 
compute            eng        all     pe/atom 
compute            eatoms     all     reduce sum c_eng 
compute            distance   all     pair/local dist 
compute            mindist    all     reduce min c_distance 
reset_timestep     0  
run                0  
thermo             0  
thermo_style       custom step pe lx ly lz press pxx pyy pzz c_eatoms c_mindist c_csymsum  
run                0  
variable           total_energy equal c_eatoms
print              "${total_energy}" file output/dump_064.0108/energy.out
variable           num_atoms equal "count(all)" 
print              "${num_atoms}" file output/dump_064.0108/numatoms.out
variable           minimum_distance equal c_mindist
print              "${minimum_distance}" file output/dump_064.0108/mindistance.out
write_dump         all cfg output/dump_064.0108/dump_post.cfg mass type xs ys zs id type xs ys zs c_csym c_eng modify element Al Al 
print              "This indicates that LAMMPS ran successfully" file output/dump_064.0108/success.out