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 26.46783 -14.741916 Loop time of 0.00126314 on 1 procs for 24 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 = 26.4678300675 -14.7419060978 -14.7419156263 Force two-norm initial, final = 118.891 0.00435844 Force max component initial, final = 60.5618 0.00178563 Final line search alpha, max atom move = 1 0.00178563 Iterations, force evaluations = 24 36 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00068355 | 0.00068355 | 0.00068355 | 0.0 | 54.11 Neigh | 1.2159e-05 | 1.2159e-05 | 1.2159e-05 | 0.0 | 0.96 Comm | 1.1921e-05 | 1.1921e-05 | 1.1921e-05 | 0.0 | 0.94 Output | 0.00049853 | 0.00049853 | 0.00049853 | 0.0 | 39.47 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 5.698e-05 | | | 4.51 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