LAMMPS (24 Oct 2018) 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 = 20.5307 ghost atom cutoff = 20.5307 binsize = 10.2653, bins = 5 5 5 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 20.5307 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) = 5.162 | 5.162 | 5.162 Mbytes PotEng 206.53555 -19.02725 Loop time of 0.000405073 on 1 procs for 21 steps with 4 atoms 100.0% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = 206.535553249 -19.0272437397 -19.0272504592 Force two-norm initial, final = 2696.81 0.0722872 Force max component initial, final = 1779.44 0.0298296 Final line search alpha, max atom move = 1 0.0298296 Iterations, force evaluations = 21 43 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00015235 | 0.00015235 | 0.00015235 | 0.0 | 37.61 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 1.1921e-06 | 1.1921e-06 | 1.1921e-06 | 0.0 | 0.29 Output | 0.00022078 | 0.00022078 | 0.00022078 | 0.0 | 54.50 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 3.076e-05 | | | 7.59 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