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 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 Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.179 | 5.179 | 5.179 Mbytes PotEng -0.062733985 -8.6375607 Loop time of 0.000714064 on 1 procs for 32 steps with 4 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 = -0.0627339853402 -8.63755979443 -8.63756068722 Force two-norm initial, final = 32.2425 0.00188502 Force max component initial, final = 16.0824 0.000927448 Final line search alpha, max atom move = 1 0.000927448 Iterations, force evaluations = 32 55 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00034547 | 0.00034547 | 0.00034547 | 0.0 | 48.38 Neigh | 1.0967e-05 | 1.0967e-05 | 1.0967e-05 | 0.0 | 1.54 Comm | 4.7684e-06 | 4.7684e-06 | 4.7684e-06 | 0.0 | 0.67 Output | 0.0003233 | 0.0003233 | 0.0003233 | 0.0 | 45.28 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 2.956e-05 | | | 4.14 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 = 1 Dangerous builds = 0 Total wall time: 0:00:00