LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.04527 4.04527 4.04527 Created orthogonal box = (0 -61.2201 0) to (61.2161 61.2201 4.04527) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 4.54442 4.54442 4.04527 Created 918 atoms 918 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 4.54442 4.54442 4.04527 Created 918 atoms 918 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 = 13 26 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 26 atoms, new total = 1810 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 = 13 26 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) = 9.768 | 9.768 | 9.768 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -6147.0043 0 -6147.0043 -1982.9457 261 0 -6157.0213 0 -6157.0213 -5074.9316 Loop time of 4.35668 on 1 procs for 261 steps with 1810 atoms 96.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -6147.00429801 -6157.02128501 -6157.02128501 Force two-norm initial, final = 11.3712 9.46832e-06 Force max component initial, final = 3.04585 1.39375e-06 Final line search alpha, max atom move = 1 1.39375e-06 Iterations, force evaluations = 261 518 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 4.2835 | 4.2835 | 4.2835 | 0.0 | 98.32 Neigh | 0.009567 | 0.009567 | 0.009567 | 0.0 | 0.22 Comm | 0.042252 | 0.042252 | 0.042252 | 0.0 | 0.97 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.02133 | | | 0.49 Nlocal: 1810 ave 1810 max 1810 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14630 ave 14630 max 14630 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 323503 ave 323503 max 323503 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 323503 Ave neighs/atom = 178.731 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 : 261 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 9.768 | 9.768 | 9.768 Mbytes Step Temp E_pair E_mol TotEng Press Volume 261 0 -6157.0213 0 -6157.0213 -5074.9316 30320.537 1117 0 -6157.2911 0 -6157.2911 -645.9049 30150.948 Loop time of 15.2823 on 1 procs for 856 steps with 1810 atoms 91.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -6157.02128501 -6157.29111954 -6157.29111954 Force two-norm initial, final = 132.523 0.00134964 Force max component initial, final = 100.746 0.000741393 Final line search alpha, max atom move = 1 0.000741393 Iterations, force evaluations = 856 1709 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 14.766 | 14.766 | 14.766 | 0.0 | 96.62 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.096974 | 0.096974 | 0.096974 | 0.0 | 0.63 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.4193 | | | 2.74 Nlocal: 1810 ave 1810 max 1810 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14636 ave 14636 max 14636 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 324419 ave 324419 max 324419 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 324419 Ave neighs/atom = 179.237 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 = 13 26 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) = 9.281 | 9.281 | 9.281 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -6157.2911 0 -6157.2911 -645.9049 Loop time of 9.53674e-07 on 1 procs for 0 steps with 1810 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: 1810 ave 1810 max 1810 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14642 ave 14642 max 14642 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 335701 ave 335701 max 335701 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 = 335701 Ave neighs/atom = 185.47 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) = 9.281 | 9.281 | 9.281 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -6157.2911 61.089652 122.44019 4.0309677 -645.9049 0.01768032 -1937.7716 0.039257239 -6157.2911 2.431401 1030.452 Loop time of 0 on 1 procs for 0 steps with 1810 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: 1810 ave 1810 max 1810 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14642 ave 14642 max 14642 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 335701 ave 335701 max 335701 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 390956 ave 390956 max 390956 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 390956 Ave neighs/atom = 215.998 Neighbor list builds = 0 Dangerous builds = 0 -6157.29111953584 1810 2.4314009967849 This indicates that LAMMPS ran successfully Total wall time: 0:00:19