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 31.749732 -15.100434 Loop time of 0.00264788 on 1 procs for 56 steps with 6 atoms 151.1% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = 31.7497315713 -15.1004194195 -15.10043431 Force two-norm initial, final = 137.431 0.0169954 Force max component initial, final = 58.6213 0.00948416 Final line search alpha, max atom move = 1 0.00948416 Iterations, force evaluations = 56 93 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0013192 | 0.0013192 | 0.0013192 | 0.0 | 49.82 Neigh | 2.3842e-05 | 2.3842e-05 | 2.3842e-05 | 0.0 | 0.90 Comm | 2.8372e-05 | 2.8372e-05 | 2.8372e-05 | 0.0 | 1.07 Output | 0.0011697 | 0.0011697 | 0.0011697 | 0.0 | 44.17 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0001068 | | | 4.03 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