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 ... 4 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 = 5.1 ghost atom cutoff = 5.1 binsize = 2.55, 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 Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.155 | 5.155 | 5.155 Mbytes PotEng -2.6964759 -7.6024108 Loop time of 0.000838995 on 1 procs for 25 steps with 4 atoms 476.8% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -2.69647587161 -7.60240490735 -7.60241082161 Force two-norm initial, final = 22.5481 0.00481746 Force max component initial, final = 10.5808 0.00260601 Final line search alpha, max atom move = 1 0.00260601 Iterations, force evaluations = 25 43 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00038743 | 0.00038743 | 0.00038743 | 0.0 | 46.18 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 8.5831e-06 | 8.5831e-06 | 8.5831e-06 | 0.0 | 1.02 Output | 0.00039935 | 0.00039935 | 0.00039935 | 0.0 | 47.60 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 4.363e-05 | | | 5.20 Nlocal: 4 ave 4 max 4 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: 12 ave 12 max 12 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 12 Ave neighs/atom = 3 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00