LAMMPS (11 Aug 2017) Lattice spacing in x,y,z = 3.32813 3.32813 3.32813 Created orthogonal box = (0 -47.0701 0) to (23.5334 47.0701 3.32813) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 3.76534 3.76534 3.32813 Created 402 atoms 402 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 3.76534 3.76534 3.32813 Created 402 atoms 402 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 = 5 18 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 12 atoms, new total = 792 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 = 5 18 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) = 6.181 | 6.181 | 6.181 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -17004.266 0 -17004.266 599255.1 338 0 -17590.07 0 -17590.07 -14885.609 Loop time of 4.07572 on 1 procs for 338 steps with 792 atoms 65.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -17004.2659685 -17590.0704916 -17590.0704916 Force two-norm initial, final = 2277.1 8.36619e-05 Force max component initial, final = 727.951 1.68607e-05 Final line search alpha, max atom move = 1 1.68607e-05 Iterations, force evaluations = 338 674 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 3.9732 | 3.9732 | 3.9732 | 0.0 | 97.48 Neigh | 0.0094411 | 0.0094411 | 0.0094411 | 0.0 | 0.23 Comm | 0.050869 | 0.050869 | 0.050869 | 0.0 | 1.25 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.04221 | | | 1.04 Nlocal: 792 ave 792 max 792 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 12776 ave 12776 max 12776 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 395404 ave 395404 max 395404 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 395404 Ave neighs/atom = 499.247 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 : 338 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 6.181 | 6.181 | 6.181 Mbytes Step Temp E_pair E_mol TotEng Press Volume 338 0 -17590.07 0 -17590.07 -14885.609 7373.2669 1338 0 -17590.101 0 -17590.101 4456.3387 7368.6594 Loop time of 8.84483 on 1 procs for 1000 steps with 792 atoms 93.1% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -17590.0704916 -17590.1014636 -17590.1014636 Force two-norm initial, final = 139.189 0.0921768 Force max component initial, final = 103.424 0.0560877 Final line search alpha, max atom move = 0.0163565 0.000917399 Iterations, force evaluations = 1000 2000 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 8.4468 | 8.4468 | 8.4468 | 0.0 | 95.50 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.075273 | 0.075273 | 0.075273 | 0.0 | 0.85 Output | 1.0967e-05 | 1.0967e-05 | 1.0967e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.3227 | | | 3.65 Nlocal: 792 ave 792 max 792 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 12088 ave 12088 max 12088 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 395378 ave 395378 max 395378 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 395378 Ave neighs/atom = 499.215 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 = 5 18 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) = 6.312 | 6.312 | 6.312 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -17590.101 0 -17590.101 4456.3387 Loop time of 1.19209e-06 on 1 procs for 0 steps with 792 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: 792 ave 792 max 792 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 12088 ave 12088 max 12088 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 395414 ave 395414 max 395414 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 = 395414 Ave neighs/atom = 499.26 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) = 6.312 | 6.312 | 6.312 Mbytes Step PotEng Lx Ly Lz Press Pxx Pyy Pzz c_eatoms c_mindist c_csymsum 0 -17590.101 23.524666 94.140273 3.3272817 4456.3387 12.190682 13350.585 6.24096 -17590.101 2.1817369 277.52579 Loop time of 9.53674e-07 on 1 procs for 0 steps with 792 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: 792 ave 792 max 792 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 12088 ave 12088 max 12088 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 395414 ave 395414 max 395414 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 433952 ave 433952 max 433952 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 433952 Ave neighs/atom = 547.919 Neighbor list builds = 0 Dangerous builds = 0 -17590.1014636116 792 2.18173685627705 This indicates that LAMMPS ran successfully Total wall time: 0:00:13