LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.05153 4.05153 4.05153 Created orthogonal box = (0 -71.6829 0) to (71.6788 71.6829 4.05153) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.72515 5.72515 4.05153 Created 1254 atoms 1254 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.72515 5.72515 4.05153 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 = 7.95414 ghost atom cutoff = 7.95414 binsize = 3.97707, bins = 19 37 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 = 7.95414 ghost atom cutoff = 7.95414 binsize = 3.97707, bins = 19 37 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) = 9.495 | 9.495 | 9.495 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8247.5611 0 -8247.5611 5043.2994 375 0 -8311.206 0 -8311.206 -8177.1234 Loop time of 4.53001 on 1 procs for 375 steps with 2476 atoms 95.5% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -8247.56109688 -8311.20604461 -8311.20604461 Force two-norm initial, final = 72.0184 7.95127e-06 Force max component initial, final = 12.939 2.14396e-06 Final line search alpha, max atom move = 1 2.14396e-06 Iterations, force evaluations = 375 721 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 4.4128 | 4.4128 | 4.4128 | 0.0 | 97.41 Neigh | 0.045801 | 0.045801 | 0.045801 | 0.0 | 1.01 Comm | 0.038162 | 0.038162 | 0.038162 | 0.0 | 0.84 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.03328 | | | 0.73 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14279 ave 14279 max 14279 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 279925 ave 279925 max 279925 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 279925 Ave neighs/atom = 113.055 Neighbor list builds = 7 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 : 375 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 9.495 | 9.495 | 9.495 Mbytes Step Temp E_pair E_mol TotEng Press Volume 375 0 -8311.206 0 -8311.206 -8177.1234 41634.647 1375 0 -8311.6173 0 -8311.6173 -3852.5759 41447.852 Loop time of 12.0395 on 1 procs for 1000 steps with 2476 atoms 98.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -8311.20604461 -8311.61732625 -8311.61732641 Force two-norm initial, final = 184.484 0.0811855 Force max component initial, final = 169.96 0.0772652 Final line search alpha, max atom move = 0.062798 0.0048521 Iterations, force evaluations = 1000 1996 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 11.555 | 11.555 | 11.555 | 0.0 | 95.97 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.087253 | 0.087253 | 0.087253 | 0.0 | 0.72 Output | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.3974 | | | 3.30 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14289 ave 14289 max 14289 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 280063 ave 280063 max 280063 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 280063 Ave neighs/atom = 113.111 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 = 7.95414 ghost atom cutoff = 7.95414 binsize = 3.97707, bins = 19 37 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) = 9.008 | 9.008 | 9.008 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8311.6173 0 -8311.6173 -3852.5759 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: 14279 ave 14279 max 14279 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 280069 ave 280069 max 280069 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 = 280069 Ave neighs/atom = 113.113 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) = 9.008 | 9.008 | 9.008 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -8311.6173 71.720142 143.36574 4.0310252 -3852.5759 -2.9884258 -11553.81 -0.92903632 -8311.6173 2.6486016 182.25835 Loop time of 1.19209e-06 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 | | 1.192e-06 | | |100.00 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14279 ave 14279 max 14279 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 280069 ave 280069 max 280069 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 330856 ave 330856 max 330856 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 330856 Ave neighs/atom = 133.625 Neighbor list builds = 0 Dangerous builds = 0 -8311.61732640733 2476 2.64860160448611 This indicates that LAMMPS ran successfully Total wall time: 0:00:16