LAMMPS (11 Aug 2017) Reading data file ... orthogonal box = (-25 -25 -25) to (25 25 25) 1 by 1 by 1 MPI processor grid reading atoms ... 5 atoms 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 = 4.96 ghost atom cutoff = 4.96 binsize = 2.48, bins = 21 21 21 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up cg style minimization ... Unit style : metal Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.163 | 5.163 | 5.163 Mbytes PotEng -11.040106 -13.407224 Loop time of 0.000532866 on 1 procs for 19 steps with 5 atoms 0.0% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -11.0401059336 -13.4072141352 -13.4072236519 Force two-norm initial, final = 11.5873 0.00595624 Force max component initial, final = 5.66014 0.00355442 Final line search alpha, max atom move = 1 0.00355442 Iterations, force evaluations = 19 35 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00027204 | 0.00027204 | 0.00027204 | 0.0 | 51.05 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 4.7684e-06 | 4.7684e-06 | 4.7684e-06 | 0.0 | 0.89 Output | 0.00022674 | 0.00022674 | 0.00022674 | 0.0 | 42.55 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 2.933e-05 | | | 5.50 Nlocal: 5 ave 5 max 5 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 18 ave 18 max 18 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 18 Ave neighs/atom = 3.6 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00