LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 3.32813 3.32813 3.32813 Created orthogonal box = (0 -60.2783 0) to (30.1375 60.2783 3.32813) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 3.6753 3.6753 3.32813 Created 658 atoms 658 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 3.6753 3.6753 3.32813 Created 658 atoms 658 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 = 10.6239 ghost atom cutoff = 10.6239 binsize = 5.31195, bins = 6 23 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 16 atoms, new total = 1300 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 = 10.6239 ghost atom cutoff = 10.6239 binsize = 5.31195, bins = 6 23 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) = 10.93 | 10.93 | 10.93 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -28405.123 0 -28405.123 324203.39 594 0 -28959.867 0 -28959.867 -73514.316 Loop time of 12.6048 on 1 procs for 594 steps with 1300 atoms 59.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -28405.1226315 -28959.8669843 -28959.8669843 Force two-norm initial, final = 2159.93 0.000684306 Force max component initial, final = 720.752 0.000106513 Final line search alpha, max atom move = 1 0.000106513 Iterations, force evaluations = 594 1186 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 12.407 | 12.407 | 12.407 | 0.0 | 98.43 Neigh | 0.022848 | 0.022848 | 0.022848 | 0.0 | 0.18 Comm | 0.12769 | 0.12769 | 0.12769 | 0.0 | 1.01 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.04738 | | | 0.38 Nlocal: 1300 ave 1300 max 1300 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 18000 ave 18000 max 18000 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 647206 ave 647206 max 647206 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 647206 Ave neighs/atom = 497.851 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 : 594 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 10.93 | 10.93 | 10.93 Mbytes Step Temp E_pair E_mol TotEng Press Volume 594 0 -28959.867 0 -28959.867 -73514.316 12091.97 1594 0 -28960.127 0 -28960.127 -32668.734 12076.011 Loop time of 25.6125 on 1 procs for 1000 steps with 1300 atoms 51.1% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -28959.8669843 -28960.12736 -28960.1273601 Force two-norm initial, final = 494.665 0.0847558 Force max component initial, final = 409.711 0.0728734 Final line search alpha, max atom move = 0.0449719 0.00327726 Iterations, force evaluations = 1000 2000 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 24.717 | 24.717 | 24.717 | 0.0 | 96.50 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.20717 | 0.20717 | 0.20717 | 0.0 | 0.81 Output | 1.2875e-05 | 1.2875e-05 | 1.2875e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.6882 | | | 2.69 Nlocal: 1300 ave 1300 max 1300 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17604 ave 17604 max 17604 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 647467 ave 647467 max 647467 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 647467 Ave neighs/atom = 498.052 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 = 10.6239 ghost atom cutoff = 10.6239 binsize = 5.31195, bins = 6 23 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) = 10.44 | 10.44 | 10.44 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -28960.127 0 -28960.127 -32668.734 Loop time of 0 on 1 procs for 0 steps with 1300 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 | | 0 | | | 0.00 Nlocal: 1300 ave 1300 max 1300 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17611 ave 17611 max 17611 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 647619 ave 647619 max 647619 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 = 647619 Ave neighs/atom = 498.168 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) = 10.44 | 10.44 | 10.44 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -28960.127 30.102281 120.5565 3.3276178 -32668.734 1.1118705 -97997.648 -9.6669511 -28960.127 2.163746 210.76572 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1300 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: 1300 ave 1300 max 1300 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17611 ave 17611 max 17611 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 647619 ave 647619 max 647619 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 715052 ave 715052 max 715052 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 715052 Ave neighs/atom = 550.04 Neighbor list builds = 0 Dangerous builds = 0 -28960.1273601026 1300 2.16374599621137 This indicates that LAMMPS ran successfully Total wall time: 0:00:38