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 = 5.59552 ghost atom cutoff = 5.59552 binsize = 2.79776, bins = 18 18 18 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) = 5.142 | 5.142 | 5.142 Mbytes PotEng -2.2177641 -8.3486716 Loop time of 0.000436068 on 1 procs for 10 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 = -2.21776405148 -8.34866626403 -8.34867164916 Force two-norm initial, final = 28.1997 0.340961 Force max component initial, final = 15.5285 0.150792 Final line search alpha, max atom move = 0.322586 0.0486434 Iterations, force evaluations = 10 16 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00030971 | 0.00030971 | 0.00030971 | 0.0 | 71.02 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 2.1458e-06 | 2.1458e-06 | 2.1458e-06 | 0.0 | 0.49 Output | 0.00010014 | 0.00010014 | 0.00010014 | 0.0 | 22.96 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 2.408e-05 | | | 5.52 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: 20 ave 20 max 20 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 20 Ave neighs/atom = 4 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00