LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 4.04976 4.04976 4.04976 Created orthogonal box = (0 -67.4055 0) to (67.4015 67.4055 4.04976) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.59651 5.59651 4.04976 Created 1109 atoms 1109 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.59651 5.59651 4.04976 Created 1109 atoms 1109 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 = 8.6825 ghost atom cutoff = 8.6825 binsize = 4.34125, bins = 16 32 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 = 2192 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 = 8.6825 ghost atom cutoff = 8.6825 binsize = 4.34125, bins = 16 32 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) = 6.002 | 6.002 | 6.002 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -7241.6547 0 -7241.6547 10.447406 106 0 -7259.1285 0 -7259.1285 -5136.4667 Loop time of 1.64814 on 1 procs for 106 steps with 2192 atoms 93.4% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = linesearch alpha is zero Energy initial, next-to-last, final = -7241.65474327 -7259.12852354 -7259.12852354 Force two-norm initial, final = 18.6256 0.0195699 Force max component initial, final = 3.47591 0.00572145 Final line search alpha, max atom move = 3.05176e-05 1.74605e-07 Iterations, force evaluations = 106 219 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 1.6084 | 1.6084 | 1.6084 | 0.0 | 97.59 Neigh | 0.020108 | 0.020108 | 0.020108 | 0.0 | 1.22 Comm | 0.010513 | 0.010513 | 0.010513 | 0.0 | 0.64 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.009087 | | | 0.55 Nlocal: 2192 ave 2192 max 2192 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13324 ave 13324 max 13324 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 319438 ave 319438 max 319438 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 319438 Ave neighs/atom = 145.729 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 : 106 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 6.002 | 6.002 | 6.002 Mbytes Step Temp E_pair E_mol TotEng Press Volume 106 0 -7259.1285 0 -7259.1285 -5136.4667 36798.054 150 0 -7259.4166 0 -7259.4166 -979.78608 36594.984 Loop time of 0.855016 on 1 procs for 44 steps with 2192 atoms 95.4% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = linesearch alpha is zero Energy initial, next-to-last, final = -7259.12852354 -7259.41655892 -7259.41655892 Force two-norm initial, final = 145.471 0.112152 Force max component initial, final = 104.632 0.0670717 Final line search alpha, max atom move = 7.45262e-07 4.9986e-08 Iterations, force evaluations = 44 114 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.82855 | 0.82855 | 0.82855 | 0.0 | 96.90 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.0046895 | 0.0046895 | 0.0046895 | 0.0 | 0.55 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.02178 | | | 2.55 Nlocal: 2192 ave 2192 max 2192 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13323 ave 13323 max 13323 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 319881 ave 319881 max 319881 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 319881 Ave neighs/atom = 145.931 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 = 8.6825 ghost atom cutoff = 8.6825 binsize = 4.34125, bins = 16 32 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) = 6.14 | 6.14 | 6.14 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -7259.4166 0 -7259.4166 -979.78608 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2192 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: 2192 ave 2192 max 2192 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13323 ave 13323 max 13323 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 320441 ave 320441 max 320441 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 = 320441 Ave neighs/atom = 146.187 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) = 6.14 | 6.14 | 6.14 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -7259.4166 67.301276 134.8111 4.0334123 -979.78608 1.0191552 -2937.4528 -2.9246328 -7259.4166 2.5340297 953.1868 Loop time of 1.19209e-06 on 1 procs for 0 steps with 2192 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: 2192 ave 2192 max 2192 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 13323 ave 13323 max 13323 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 320441 ave 320441 max 320441 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 379538 ave 379538 max 379538 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 379538 Ave neighs/atom = 173.147 Neighbor list builds = 0 Dangerous builds = 0 -7259.41655892038 2192 2.53402966994885 This indicates that LAMMPS ran successfully Total wall time: 0:00:02