LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.03104 4.03104 4.03104 Created orthogonal box = (0 -71.3203 0) to (71.3163 71.3203 4.03104) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.69619 5.69619 4.03104 Created 1254 atoms 1254 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.69619 5.69619 4.03104 Created 1254 atoms 1254 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 = 7.68732 ghost atom cutoff = 7.68732 binsize = 3.84366, bins = 19 38 2 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 32 atoms, new total = 2476 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 = 7.68732 ghost atom cutoff = 7.68732 binsize = 3.84366, bins = 19 38 2 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) = 9.491 | 9.491 | 9.491 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8272.5158 0 -8272.5158 169.39078 238 0 -8304.6156 0 -8304.6156 -6625.0751 Loop time of 2.32974 on 1 procs for 238 steps with 2476 atoms 99.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -8272.51582748 -8304.61563776 -8304.61563776 Force two-norm initial, final = 26.7185 3.30401e-05 Force max component initial, final = 4.5814 5.36309e-06 Final line search alpha, max atom move = 1 5.36309e-06 Iterations, force evaluations = 238 461 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 2.277 | 2.277 | 2.277 | 0.0 | 97.74 Neigh | 0.0080829 | 0.0080829 | 0.0080829 | 0.0 | 0.35 Comm | 0.023479 | 0.023479 | 0.023479 | 0.0 | 1.01 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0212 | | | 0.91 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14113 ave 14113 max 14113 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 273764 ave 273764 max 273764 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 273764 Ave neighs/atom = 110.567 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 : 238 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 9.491 | 9.491 | 9.491 Mbytes Step Temp E_pair E_mol TotEng Press Volume 238 0 -8304.6156 0 -8304.6156 -6625.0751 41006.145 1238 0 -8304.9292 0 -8304.9292 -2652.5161 40785.711 Loop time of 10.3026 on 1 procs for 1000 steps with 2476 atoms 100.0% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -8304.61563776 -8304.92922575 -8304.92922574 Force two-norm initial, final = 163.99 0.00190469 Force max component initial, final = 122.718 0.00134311 Final line search alpha, max atom move = 0.770438 0.00103478 Iterations, force evaluations = 1000 1998 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 9.825 | 9.825 | 9.825 | 0.0 | 95.36 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.086735 | 0.086735 | 0.086735 | 0.0 | 0.84 Output | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.3909 | | | 3.79 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14097 ave 14097 max 14097 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 274377 ave 274377 max 274377 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 274377 Ave neighs/atom = 110.815 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 = 7.68732 ghost atom cutoff = 7.68732 binsize = 3.84366, bins = 19 38 2 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) = 9.003 | 9.003 | 9.003 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8304.9292 0 -8304.9292 -2652.5161 Loop time of 0 on 1 procs for 0 steps with 2476 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: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14112 ave 14112 max 14112 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 274912 ave 274912 max 274912 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 = 274912 Ave neighs/atom = 111.031 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) = 9.003 | 9.003 | 9.003 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -8304.9292 71.109873 142.64068 4.0210061 -2652.5161 -0.052608307 -7957.4792 -0.016615199 -8304.9292 2.6175248 254.02001 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2476 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: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14112 ave 14112 max 14112 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 274912 ave 274912 max 274912 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 325228 ave 325228 max 325228 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 325228 Ave neighs/atom = 131.352 Neighbor list builds = 0 Dangerous builds = 0 -8304.9292257448 2476 2.61752475607508 This indicates that LAMMPS ran successfully Total wall time: 0:00:12