clear              
units              metal 
dimension          3 
boundary           p p p 
atom_style         atomic
lattice            fcc 4.04976353794 
region             whole block 0 46.17440863421728 -46.17845839775522 46.17845839775522 0 4.04976353794 units box 
create_box         2 whole
region             upper block INF INF 0.0  46.17845839775522 INF INF units box 
lattice            fcc 4.04976353794 orient x 9 -7 0 orient y 7 9 0 orient z 0 0 1 
create_atoms       1 region upper 
group              upper type 1
mass               1 26.981538
displace_atoms     upper move 1.1401754250991378 0 0.0 
region             lower block INF INF -46.17845839775522 0.0 INF INF units box 
lattice            fcc 4.04976353794 orient x 9 7 0 orient y -7 9 0 orient z 0 0 1 
create_atoms       2 region lower 
group              lower type 2
displace_atoms     lower move -1.1401754250991378 0 -0.0 
mass               2 26.981538
pair_style         kim LAMMPSvirial EAM_Dynamo_Cai_Ye_AlCu__MO_942551040047_004
pair_coeff         * * Al Al
neighbor           2.0 bin 
neigh_modify       delay 10 check yes
delete_atoms       overlap 2.02488176897 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              "${total_energy}" file output/dump_075.7500/energy.out
variable           num_atoms equal "count(all)" 
print              "${num_atoms}" file output/dump_075.7500/numatoms.out
variable           minimum_distance equal c_mindist
print              "${minimum_distance}" file output/dump_075.7500/mindistance.out
write_dump         all cfg output/dump_075.7500/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_075.7500/success.out