LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.0497 4.0497 4.0497 Created orthogonal box = (0 -75.3328 0) to (75.3287 75.3328 4.0497) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.66054 5.66054 4.0497 Created 1386 atoms 1386 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.66054 5.66054 4.0497 Created 1386 atoms 1386 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 = 7.60004 ghost atom cutoff = 7.60004 binsize = 3.80002, bins = 20 40 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 34 atoms, new total = 2738 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 = 7.60004 ghost atom cutoff = 7.60004 binsize = 3.80002, bins = 20 40 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) = 9.925 | 9.925 | 9.925 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -9179.8672 0 -9179.8672 -102.76165 408 0 -9210.0535 0 -9210.0535 -5907.6247 Loop time of 4.38424 on 1 procs for 408 steps with 2738 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 = -9179.86720084 -9210.05345173 -9210.05345173 Force two-norm initial, final = 39.9174 4.42473e-05 Force max component initial, final = 7.46266 1.06641e-05 Final line search alpha, max atom move = 1 1.06641e-05 Iterations, force evaluations = 408 806 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 4.2865 | 4.2865 | 4.2865 | 0.0 | 97.77 Neigh | 0.013826 | 0.013826 | 0.013826 | 0.0 | 0.32 Comm | 0.044423 | 0.044423 | 0.044423 | 0.0 | 1.01 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.03948 | | | 0.90 Nlocal: 2738 ave 2738 max 2738 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 15342 ave 15342 max 15342 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 275408 ave 275408 max 275408 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 275408 Ave neighs/atom = 100.587 Neighbor list builds = 2 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 : 408 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 9.926 | 9.926 | 9.926 Mbytes Step Temp E_pair E_mol TotEng Press Volume 408 0 -9210.0535 0 -9210.0535 -5907.6247 45961.785 1408 0 -9210.4945 0 -9210.4945 -1162.5033 45701.342 Loop time of 10.9802 on 1 procs for 1000 steps with 2738 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 = -9210.05345173 -9210.49452335 -9210.49452343 Force two-norm initial, final = 212.324 0.0572224 Force max component initial, final = 161.058 0.0542372 Final line search alpha, max atom move = 0.0172744 0.000936917 Iterations, force evaluations = 1000 1997 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 10.441 | 10.441 | 10.441 | 0.0 | 95.09 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.095284 | 0.095284 | 0.095284 | 0.0 | 0.87 Output | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.4438 | | | 4.04 Nlocal: 2738 ave 2738 max 2738 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 15357 ave 15357 max 15357 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 273083 ave 273083 max 273083 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 273083 Ave neighs/atom = 99.7381 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 = 7.60004 ghost atom cutoff = 7.60004 binsize = 3.80002, bins = 20 40 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) = 9.057 | 9.057 | 9.057 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -9210.4945 0 -9210.4945 -1162.5033 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2738 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: 2738 ave 2738 max 2738 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 15357 ave 15357 max 15357 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 283382 ave 283382 max 283382 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 = 283382 Ave neighs/atom = 103.5 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) = 9.057 | 9.057 | 9.057 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -9210.4945 75.199568 150.66552 4.0336642 -1162.5033 0.0032292351 -3485.6191 -1.8938963 -9210.4945 2.5888833 840.42381 Loop time of 0 on 1 procs for 0 steps with 2738 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: 2738 ave 2738 max 2738 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 15357 ave 15357 max 15357 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 283382 ave 283382 max 283382 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 335116 ave 335116 max 335116 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 335116 Ave neighs/atom = 122.394 Neighbor list builds = 0 Dangerous builds = 0 -9210.49452342968 2738 2.58888331122371 This indicates that LAMMPS ran successfully Total wall time: 0:00:15