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 = 5.2 ghost atom cutoff = 5.2 binsize = 2.6, 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) = 5.155 | 5.155 | 5.155 Mbytes PotEng -20.230864 -26.51995 Loop time of 0.00279307 on 1 procs for 30 steps with 6 atoms 143.2% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -20.2308644249 -26.519947572 -26.519950484 Force two-norm initial, final = 10.8197 0.00380891 Force max component initial, final = 6.75223 0.00145739 Final line search alpha, max atom move = 1 0.00145739 Iterations, force evaluations = 30 48 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0020483 | 0.0020483 | 0.0020483 | 0.0 | 73.33 Neigh | 1.0014e-05 | 1.0014e-05 | 1.0014e-05 | 0.0 | 0.36 Comm | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.54 Output | 0.00065088 | 0.00065088 | 0.00065088 | 0.0 | 23.30 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 6.89e-05 | | | 2.47 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: 30 ave 30 max 30 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 30 Ave neighs/atom = 5 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00