LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.05018 4.05018 4.05018 Created orthogonal box = (0 -79.7834 0) to (39.8897 79.7834 4.05018) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.34604 5.34604 4.05018 Created 777 atoms 777 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.34604 5.34604 4.05018 Created 777 atoms 777 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 = 8.40393 ghost atom cutoff = 8.40393 binsize = 4.20196, bins = 10 38 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 12 atoms, new total = 1542 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 = 8.40393 ghost atom cutoff = 8.40393 binsize = 4.20196, bins = 10 38 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) = 5.111 | 5.111 | 5.111 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -5499.563 0 -5499.563 783.0891 114 0 -5512.7548 0 -5512.7548 -397.02814 Loop time of 1.1131 on 1 procs for 114 steps with 1542 atoms 99.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = linesearch alpha is zero Energy initial, next-to-last, final = -5499.56301206 -5512.75478493 -5512.75478493 Force two-norm initial, final = 15.7696 0.00994895 Force max component initial, final = 3.96061 0.00240901 Final line search alpha, max atom move = 0.00012207 2.94069e-07 Iterations, force evaluations = 114 243 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 1.0914 | 1.0914 | 1.0914 | 0.0 | 98.05 Neigh | 0.005625 | 0.005625 | 0.005625 | 0.0 | 0.51 Comm | 0.0091612 | 0.0091612 | 0.0091612 | 0.0 | 0.82 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.006939 | | | 0.62 Nlocal: 1542 ave 1542 max 1542 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 10528 ave 10528 max 10528 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 182472 ave 182472 max 182472 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 182472 Ave neighs/atom = 118.335 Neighbor list builds = 1 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 : 114 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 5.111 | 5.111 | 5.111 Mbytes Step Temp E_pair E_mol TotEng Press Volume 114 0 -5512.7548 0 -5512.7548 -397.02814 25779.647 117 0 -5512.7717 0 -5512.7717 434.08652 25751.359 Loop time of 0.158921 on 1 procs for 3 steps with 1542 atoms 98.2% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = linesearch alpha is zero Energy initial, next-to-last, final = -5512.75478493 -5512.77166066 -5512.77166066 Force two-norm initial, final = 21.8898 0.164097 Force max component initial, final = 19.8017 0.161475 Final line search alpha, max atom move = 5.05616e-07 8.16445e-08 Iterations, force evaluations = 3 32 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.15312 | 0.15312 | 0.15312 | 0.0 | 96.35 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.0011542 | 0.0011542 | 0.0011542 | 0.0 | 0.73 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.004645 | | | 2.92 Nlocal: 1542 ave 1542 max 1542 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 10513 ave 10513 max 10513 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 182400 ave 182400 max 182400 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 182400 Ave neighs/atom = 118.288 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 = 8.40393 ghost atom cutoff = 8.40393 binsize = 4.20196, bins = 10 38 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) = 5.249 | 5.249 | 5.249 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -5512.7717 0 -5512.7717 434.08652 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1542 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: 1542 ave 1542 max 1542 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 10513 ave 10513 max 10513 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 182405 ave 182405 max 182405 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 = 182405 Ave neighs/atom = 118.291 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) = 5.249 | 5.249 | 5.249 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -5512.7717 39.896792 159.56671 4.0450125 434.08652 1.0669138 1291.1589 10.033719 -5512.7717 2.4708904 720.46942 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1542 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: 1542 ave 1542 max 1542 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 10513 ave 10513 max 10513 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 182405 ave 182405 max 182405 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 215426 ave 215426 max 215426 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 215426 Ave neighs/atom = 139.706 Neighbor list builds = 0 Dangerous builds = 0 -5512.77166066004 1542 2.47089043728534 This indicates that LAMMPS ran successfully Total wall time: 0:00:01