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 48.598043 -15.100673 Loop time of 0.003268 on 1 procs for 68 steps with 6 atoms 122.4% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = 48.5980430608 -15.1006678563 -15.1006732717 Force two-norm initial, final = 151.674 0.00880078 Force max component initial, final = 85.6444 0.00405444 Final line search alpha, max atom move = 1 0.00405444 Iterations, force evaluations = 68 115 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0017321 | 0.0017321 | 0.0017321 | 0.0 | 53.00 Neigh | 2.1219e-05 | 2.1219e-05 | 2.1219e-05 | 0.0 | 0.65 Comm | 3.171e-05 | 3.171e-05 | 3.171e-05 | 0.0 | 0.97 Output | 0.0013614 | 0.0013614 | 0.0013614 | 0.0 | 41.66 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0001216 | | | 3.72 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: 26 ave 26 max 26 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 26 Ave neighs/atom = 4.33333 Neighbor list builds = 2 Dangerous builds = 0 Total wall time: 0:00:00