LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.04527 4.04527 4.04527 Created orthogonal box = (0 -83.0061 0) to (83.002 83.0061 4.04527) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.71748 5.71748 4.04527 Created 1686 atoms 1686 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.71748 5.71748 4.04527 Created 1686 atoms 1686 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 = 18 35 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 38 atoms, new total = 3334 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 = 18 35 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) = 11.3 | 11.3 | 11.3 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -11327.499 0 -11327.499 -1321.2457 271 0 -11355.179 0 -11355.179 -5298.5662 Loop time of 7.58452 on 1 procs for 271 steps with 3334 atoms 99.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -11327.4993979 -11355.1790685 -11355.1790685 Force two-norm initial, final = 18.5653 7.48956e-05 Force max component initial, final = 3.51807 8.22118e-06 Final line search alpha, max atom move = 1 8.22118e-06 Iterations, force evaluations = 271 525 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.4745 | 7.4745 | 7.4745 | 0.0 | 98.55 Neigh | 0.018647 | 0.018647 | 0.018647 | 0.0 | 0.25 Comm | 0.056186 | 0.056186 | 0.056186 | 0.0 | 0.74 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.03518 | | | 0.46 Nlocal: 3334 ave 3334 max 3334 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 23544 ave 23544 max 23544 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 598320 ave 598320 max 598320 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 598320 Ave neighs/atom = 179.46 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 : 271 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 11.3 | 11.3 | 11.3 Mbytes Step Temp E_pair E_mol TotEng Press Volume 271 0 -11355.179 0 -11355.179 -5298.5662 55741.155 1271 0 -11355.512 0 -11355.512 -1799.049 55493.521 Loop time of 29.9017 on 1 procs for 1000 steps with 3334 atoms 99.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -11355.1790685 -11355.5119515 -11355.5119515 Force two-norm initial, final = 195.966 0.017144 Force max component initial, final = 158.178 0.0144502 Final line search alpha, max atom move = 0.0544059 0.000786174 Iterations, force evaluations = 1000 1998 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 29.038 | 29.038 | 29.038 | 0.0 | 97.11 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.16918 | 0.16918 | 0.16918 | 0.0 | 0.57 Output | 1.6928e-05 | 1.6928e-05 | 1.6928e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.695 | | | 2.32 Nlocal: 3334 ave 3334 max 3334 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 22240 ave 22240 max 22240 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 598466 ave 598466 max 598466 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 598466 Ave neighs/atom = 179.504 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 = 18 35 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) = 10.8 | 10.8 | 10.8 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -11355.512 0 -11355.512 -1799.049 Loop time of 9.53674e-07 on 1 procs for 0 steps with 3334 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: 3334 ave 3334 max 3334 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 22544 ave 22544 max 22544 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 604203 ave 604203 max 604203 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 = 604203 Ave neighs/atom = 181.225 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) = 10.8 | 10.8 | 10.8 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -11355.512 82.915819 166.01211 4.0314856 -1799.049 0.12850536 -5396.8596 -0.41577502 -11355.512 2.5863128 338.64965 Loop time of 0 on 1 procs for 0 steps with 3334 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: 3334 ave 3334 max 3334 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 22544 ave 22544 max 22544 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 604203 ave 604203 max 604203 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 709124 ave 709124 max 709124 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 709124 Ave neighs/atom = 212.695 Neighbor list builds = 0 Dangerous builds = 0 -11355.5119514819 3334 2.58631280572307 This indicates that LAMMPS ran successfully Total wall time: 0:00:37