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 = 5.1 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 -8.4878556 -9.8269094 Loop time of 0.00052619 on 1 procs for 11 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 = -8.48785555453 -9.826900925 -9.82690937419 Force two-norm initial, final = 9.59865 0.0994495 Force max component initial, final = 5.24498 0.0490129 Final line search alpha, max atom move = 0.0625 0.00306331 Iterations, force evaluations = 11 26 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00039363 | 0.00039363 | 0.00039363 | 0.0 | 74.81 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 1.1921e-06 | 1.1921e-06 | 1.1921e-06 | 0.0 | 0.23 Output | 0.00011373 | 0.00011373 | 0.00011373 | 0.0 | 21.61 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 1.764e-05 | | | 3.35 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