LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.0497 4.0497 4.0497 Created orthogonal box = (0 -71.6505 0) to (71.6464 71.6505 4.0497) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.72256 5.72256 4.0497 Created 1254 atoms 1254 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.72256 5.72256 4.0497 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 = 7.60004 ghost atom cutoff = 7.60004 binsize = 3.80002, bins = 19 38 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 = 7.60004 ghost atom cutoff = 7.60004 binsize = 3.80002, bins = 19 38 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) = 9.462 | 9.462 | 9.462 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8298.4707 0 -8298.4707 97.206587 340 0 -8332.9289 0 -8332.9289 -7480.0772 Loop time of 2.7936 on 1 procs for 340 steps with 2476 atoms 99.1% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -8298.47073876 -8332.92886238 -8332.92886238 Force two-norm initial, final = 38.2347 2.37907e-05 Force max component initial, final = 6.77562 5.9176e-06 Final line search alpha, max atom move = 1 5.9176e-06 Iterations, force evaluations = 340 665 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 2.7157 | 2.7157 | 2.7157 | 0.0 | 97.21 Neigh | 0.022964 | 0.022964 | 0.022964 | 0.0 | 0.82 Comm | 0.026094 | 0.026094 | 0.026094 | 0.0 | 0.93 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.02883 | | | 1.03 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14129 ave 14129 max 14129 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 233481 ave 233481 max 233481 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 233481 Ave neighs/atom = 94.2977 Neighbor list builds = 4 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 : 340 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 9.463 | 9.463 | 9.463 Mbytes Step Temp E_pair E_mol TotEng Press Volume 340 0 -8332.9289 0 -8332.9289 -7480.0772 41578.261 1340 0 -8333.5211 0 -8333.5211 -1916.3642 41285.274 Loop time of 8.60131 on 1 procs for 1000 steps with 2476 atoms 99.7% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -8332.92886238 -8333.52105066 -8333.52105068 Force two-norm initial, final = 226.909 0.0278536 Force max component initial, final = 172.797 0.0266917 Final line search alpha, max atom move = 0.042437 0.00113271 Iterations, force evaluations = 1000 1995 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.1891 | 8.1891 | 8.1891 | 0.0 | 95.21 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.073908 | 0.073908 | 0.073908 | 0.0 | 0.86 Output | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.3383 | | | 3.93 Nlocal: 2476 ave 2476 max 2476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14129 ave 14129 max 14129 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 233476 ave 233476 max 233476 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 233476 Ave neighs/atom = 94.2956 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 = 19 38 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) = 8.976 | 8.976 | 8.976 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8333.5211 0 -8333.5211 -1916.3642 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: 14139 ave 14139 max 14139 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 249194 ave 249194 max 249194 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 = 249194 Ave neighs/atom = 100.644 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) = 8.976 | 8.976 | 8.976 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -8333.5211 71.504264 143.30099 4.0291555 -1916.3642 -0.027947515 -5748.0341 -1.0305831 -8333.5211 2.6249589 197.62807 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: 14139 ave 14139 max 14139 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 249194 ave 249194 max 249194 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 295576 ave 295576 max 295576 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 295576 Ave neighs/atom = 119.376 Neighbor list builds = 0 Dangerous builds = 0 -8333.5210506843 2476 2.62495887613536 This indicates that LAMMPS ran successfully Total wall time: 0:00:11