LAMMPS (31 Mar 2017) Reading data file ... orthogonal box = (-25 -25 -25) to (25 25 25) 1 by 1 by 1 MPI processor grid reading atoms ... 6 atoms WARNING: Resetting reneighboring criteria 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 = 5 ghost atom cutoff = 5 binsize = 2.5, bins = 20 20 20 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 Per MPI rank memory allocation (min/avg/max) = 5.179 | 5.179 | 5.179 Mbytes PotEng -1.8315642 -13.969795 Loop time of 0.00184798 on 1 procs for 42 steps with 6 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 = -1.83156423465 -13.9697885406 -13.9697947787 Force two-norm initial, final = 45.2433 0.00998432 Force max component initial, final = 25.0391 0.00625262 Final line search alpha, max atom move = 1 0.00625262 Iterations, force evaluations = 42 68 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0009737 | 0.0009737 | 0.0009737 | 0.0 | 52.69 Neigh | 1.0967e-05 | 1.0967e-05 | 1.0967e-05 | 0.0 | 0.59 Comm | 1.5974e-05 | 1.5974e-05 | 1.5974e-05 | 0.0 | 0.86 Output | 0.00077176 | 0.00077176 | 0.00077176 | 0.0 | 41.76 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 7.558e-05 | | | 4.09 Nlocal: 6 ave 6 max 6 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: 28 ave 28 max 28 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 28 Ave neighs/atom = 4.66667 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00