clear              
units              metal 
dimension          3 
boundary           p p p 
atom_style         atomic
lattice            fcc 4.04969653487 
region             whole block 0 53.26544161316124 -53.26949130969611 53.26949130969611 0 4.04969653487 units box 
create_box         2 whole
region             upper block INF INF 0.0  53.26949130969611 INF INF units box 
lattice            fcc 4.04969653487 orient x 13 -2 0 orient y 2 13 0 orient z 0 0 1 
create_atoms       1 region upper 
group              upper type 1
mass               1 26.981538
displace_atoms     upper move 5.918825897084657 0 0.3333333333333333 
region             lower block INF INF -53.26949130969611 0.0 INF INF units box 
lattice            fcc 4.04969653487 orient x 13 2 0 orient y -2 13 0 orient z 0 0 1 
create_atoms       2 region lower 
group              lower type 2
displace_atoms     lower move -5.918825897084657 0 -0.3333333333333333 
mass               2 26.981538
pair_style         kim LAMMPSvirial EAM_Dynamo_Vailhe_Farkas_CoAl__MO_284963179498_004
pair_coeff         * * Al Al
neighbor           2.0 bin 
neigh_modify       delay 10 check yes
delete_atoms       overlap 2.02484826743 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              "${total_energy}" file output/dump_017.4923/energy.out
variable           num_atoms equal "count(all)" 
print              "${num_atoms}" file output/dump_017.4923/numatoms.out
variable           minimum_distance equal c_mindist
print              "${minimum_distance}" file output/dump_017.4923/mindistance.out
write_dump         all cfg output/dump_017.4923/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_017.4923/success.out