LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.04527 4.04527 4.04527 Created orthogonal box = (0 -57.9235 0) to (57.9195 57.9235 4.04527) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 4.80308 4.80308 4.04527 Created 821 atoms 821 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 4.80308 4.80308 4.04527 Created 821 atoms 821 atoms in group lower Displacing atoms ... System init for delete_atoms ... Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 9.5 ghost atom cutoff = 9.5 binsize = 4.75, bins = 13 25 1 2 neighbor lists, perpetual/occasional/extra = 1 1 0 (1) command delete_atoms, occasional attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (2) pair kim, perpetual attributes: half, newton off pair build: half/bin/newtoff stencil: half/bin/3d/newtoff bin: standard Deleted 22 atoms, new total = 1620 WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (../min.cpp:168) Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 9.5 ghost atom cutoff = 9.5 binsize = 4.75, bins = 13 25 1 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: half, newton off pair build: half/bin/newtoff stencil: half/bin/3d/newtoff bin: standard Setting up cg style minimization ... Unit style : metal Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.911 | 5.911 | 5.911 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -5494.2722 0 -5494.2722 -1093.8943 187 0 -5508.7305 0 -5508.7305 -4919.601 Loop time of 2.31666 on 1 procs for 187 steps with 1620 atoms 97.6% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -5494.27223991 -5508.73053898 -5508.73053898 Force two-norm initial, final = 16.7648 4.04892e-05 Force max component initial, final = 3.89688 6.19665e-06 Final line search alpha, max atom move = 1 6.19665e-06 Iterations, force evaluations = 187 353 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 2.2721 | 2.2721 | 2.2721 | 0.0 | 98.08 Neigh | 0.014462 | 0.014462 | 0.014462 | 0.0 | 0.62 Comm | 0.017876 | 0.017876 | 0.017876 | 0.0 | 0.77 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0122 | | | 0.53 Nlocal: 1620 ave 1620 max 1620 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13370 ave 13370 max 13370 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 294907 ave 294907 max 294907 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 294907 Ave neighs/atom = 182.041 Neighbor list builds = 2 Dangerous builds = 0 WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (../min.cpp:168) Setting up cg style minimization ... Unit style : metal Current step : 187 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 5.911 | 5.911 | 5.911 Mbytes Step Temp E_pair E_mol TotEng Press Volume 187 0 -5508.7305 0 -5508.7305 -4919.601 27142.941 1187 0 -5508.9718 0 -5508.9718 -496.41748 26991.336 Loop time of 12.731 on 1 procs for 1000 steps with 1620 atoms 99.7% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -5508.73053898 -5508.97178019 -5508.9717802 Force two-norm initial, final = 118.507 0.00658628 Force max component initial, final = 90.2772 0.0039642 Final line search alpha, max atom move = 0.93479 0.00370569 Iterations, force evaluations = 1000 1997 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 12.299 | 12.299 | 12.299 | 0.0 | 96.60 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.087149 | 0.087149 | 0.087149 | 0.0 | 0.68 Output | 1.4067e-05 | 1.4067e-05 | 1.4067e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.3451 | | | 2.71 Nlocal: 1620 ave 1620 max 1620 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13380 ave 13380 max 13380 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 291092 ave 291092 max 291092 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 291092 Ave neighs/atom = 179.686 Neighbor list builds = 0 Dangerous builds = 0 WARNING: No fixes defined, atoms won't move (../verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 9.5 ghost atom cutoff = 9.5 binsize = 4.75, bins = 13 25 1 3 neighbor lists, perpetual/occasional/extra = 1 2 0 (1) pair kim, perpetual attributes: half, newton off pair build: half/bin/newtoff stencil: half/bin/3d/newtoff bin: standard (2) compute centro/atom, occasional attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (3) compute pair/local, occasional attributes: half, newton on pair build: half/bin/atomonly/newton stencil: half/bin/3d/newton bin: standard Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.049 | 6.049 | 6.049 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -5508.9718 0 -5508.9718 -496.41748 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1620 atoms 0.0% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 9.537e-07 | | |100.00 Nlocal: 1620 ave 1620 max 1620 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13380 ave 13380 max 13380 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 300528 ave 300528 max 300528 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 300528 Ave neighs/atom = 185.511 Neighbor list builds = 0 Dangerous builds = 0 WARNING: No fixes defined, atoms won't move (../verlet.cpp:55) Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 6.049 | 6.049 | 6.049 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -5508.9718 57.801853 115.84701 4.0308607 -496.41748 -0.23483265 -1488.8264 -0.19124406 -5508.9718 2.4563194 996.10239 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1620 atoms 0.0% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 9.537e-07 | | |100.00 Nlocal: 1620 ave 1620 max 1620 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13380 ave 13380 max 13380 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 300528 ave 300528 max 300528 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 349608 ave 349608 max 349608 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 349608 Ave neighs/atom = 215.807 Neighbor list builds = 0 Dangerous builds = 0 -5508.97178019549 1620 2.45631938906168 This indicates that LAMMPS ran successfully Total wall time: 0:00:15