LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 3.32813 3.32813 3.32813 Created orthogonal box = (0 -43.3968 0) to (43.3935 43.3968 3.32813) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 3.57358 3.57358 3.32813 Created 682 atoms 682 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 3.57358 3.57358 3.32813 Created 682 atoms 682 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 = 9 17 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 24 atoms, new total = 1340 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 = 9 17 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) = 10.91 | 10.91 | 10.91 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -29093.736 0 -29093.736 339643.41 717 0 -29787.839 0 -29787.839 -210721.76 Loop time of 15.7463 on 1 procs for 717 steps with 1340 atoms 66.4% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -29093.7362187 -29787.8390687 -29787.8390687 Force two-norm initial, final = 2212.21 0.000244145 Force max component initial, final = 660.007 3.13021e-05 Final line search alpha, max atom move = 1 3.13021e-05 Iterations, force evaluations = 717 1432 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 15.537 | 15.537 | 15.537 | 0.0 | 98.67 Neigh | 0.037521 | 0.037521 | 0.037521 | 0.0 | 0.24 Comm | 0.12643 | 0.12643 | 0.12643 | 0.0 | 0.80 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.04496 | | | 0.29 Nlocal: 1340 ave 1340 max 1340 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17129 ave 17129 max 17129 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 661729 ave 661729 max 661729 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 661729 Ave neighs/atom = 493.828 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 : 717 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 10.91 | 10.91 | 10.91 Mbytes Step Temp E_pair E_mol TotEng Press Volume 717 0 -29787.839 0 -29787.839 -210721.76 12534.629 1717 0 -29789.852 0 -29789.852 -96051.779 12487.359 Loop time of 27.4622 on 1 procs for 1000 steps with 1340 atoms 52.2% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -29787.8390687 -29789.8517074 -29789.8517081 Force two-norm initial, final = 1438.61 0.306181 Force max component initial, final = 1117.66 0.263094 Final line search alpha, max atom move = 0.0155931 0.00410246 Iterations, force evaluations = 1000 1998 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 26.567 | 26.567 | 26.567 | 0.0 | 96.74 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.23348 | 0.23348 | 0.23348 | 0.0 | 0.85 Output | 1.2159e-05 | 1.2159e-05 | 1.2159e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.6621 | | | 2.41 Nlocal: 1340 ave 1340 max 1340 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17189 ave 17189 max 17189 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 663287 ave 663287 max 663287 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 663287 Ave neighs/atom = 494.99 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 = 9 17 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) = 10.42 | 10.42 | 10.42 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -29789.852 0 -29789.852 -96051.779 Loop time of 0 on 1 procs for 0 steps with 1340 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: 1340 ave 1340 max 1340 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17216 ave 17216 max 17216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 664009 ave 664009 max 664009 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 = 664009 Ave neighs/atom = 495.529 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) = 10.42 | 10.42 | 10.42 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -29789.852 43.2741 86.793562 3.3247197 -96051.779 33.663138 -288187.04 -1.9622903 -29789.852 2.187655 157.79342 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1340 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: 1340 ave 1340 max 1340 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 17216 ave 17216 max 17216 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 664009 ave 664009 max 664009 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 735784 ave 735784 max 735784 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 735784 Ave neighs/atom = 549.093 Neighbor list builds = 0 Dangerous builds = 0 -29789.8517080926 1340 2.18765501393027 This indicates that LAMMPS ran successfully Total wall time: 0:00:43