LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.04526 4.04526 4.04526 Created orthogonal box = (0 -80.3002 0) to (80.2961 80.3002 4.04526) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.70632 5.70632 4.04526 Created 1578 atoms 1578 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.70632 5.70632 4.04526 Created 1578 atoms 1578 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 = 8.5 ghost atom cutoff = 8.5 binsize = 4.25, bins = 19 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 36 atoms, new total = 3120 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 = 8.5 ghost atom cutoff = 8.5 binsize = 4.25, bins = 19 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) = 10.04 | 10.04 | 10.04 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -10601.995 0 -10601.995 -1425.0498 386 0 -10624.251 0 -10624.251 -4834.3587 Loop time of 7.83534 on 1 procs for 386 steps with 3120 atoms 91.5% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -10601.994758 -10624.2509756 -10624.2509756 Force two-norm initial, final = 16.9959 2.17273e-06 Force max component initial, final = 4.65071 2.40353e-07 Final line search alpha, max atom move = 1 2.40353e-07 Iterations, force evaluations = 386 743 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 7.6957 | 7.6957 | 7.6957 | 0.0 | 98.22 Neigh | 0.029401 | 0.029401 | 0.029401 | 0.0 | 0.38 Comm | 0.053166 | 0.053166 | 0.053166 | 0.0 | 0.68 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.05704 | | | 0.73 Nlocal: 3120 ave 3120 max 3120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17739 ave 17739 max 17739 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 369914 ave 369914 max 369914 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 369914 Ave neighs/atom = 118.562 Neighbor list builds = 3 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 : 386 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 10.04 | 10.04 | 10.04 Mbytes Step Temp E_pair E_mol TotEng Press Volume 386 0 -10624.251 0 -10624.251 -4834.3587 52165.976 1386 0 -10624.591 0 -10624.591 -1317.7344 51933.077 Loop time of 21.3928 on 1 procs for 1000 steps with 3120 atoms 96.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -10624.2509756 -10624.5906522 -10624.5906522 Force two-norm initial, final = 185.618 0.000222353 Force max component initial, final = 156.64 0.000135081 Final line search alpha, max atom move = 1 0.000135081 Iterations, force evaluations = 1000 1997 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 20.697 | 20.697 | 20.697 | 0.0 | 96.75 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.12273 | 0.12273 | 0.12273 | 0.0 | 0.57 Output | 3.0994e-05 | 3.0994e-05 | 3.0994e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.5736 | | | 2.68 Nlocal: 3120 ave 3120 max 3120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17730 ave 17730 max 17730 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 369435 ave 369435 max 369435 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 369435 Ave neighs/atom = 118.409 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 = 8.5 ghost atom cutoff = 8.5 binsize = 4.25, bins = 19 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) = 9.551 | 9.551 | 9.551 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -10624.591 0 -10624.591 -1317.7344 Loop time of 9.53674e-07 on 1 procs for 0 steps with 3120 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: 3120 ave 3120 max 3120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17730 ave 17730 max 17730 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 369971 ave 369971 max 369971 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 = 369971 Ave neighs/atom = 118.58 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) = 9.551 | 9.551 | 9.551 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -10624.591 80.253761 160.60032 4.0293246 -1317.7344 0.0041651572 -3953.2057 -0.0016645991 -10624.591 2.4566252 693.26719 Loop time of 0 on 1 procs for 0 steps with 3120 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: 3120 ave 3120 max 3120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17730 ave 17730 max 17730 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 369971 ave 369971 max 369971 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 440848 ave 440848 max 440848 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 440848 Ave neighs/atom = 141.297 Neighbor list builds = 0 Dangerous builds = 0 -10624.59065223 3120 2.45662520047444 This indicates that LAMMPS ran successfully Total wall time: 0:00:29