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 ... 7 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 = 5.77118 ghost atom cutoff = 5.77118 binsize = 2.88559, bins = 18 18 18 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) = 5.142 | 5.142 | 5.142 Mbytes PotEng -2.8324559 -17.875959 Loop time of 0.00324488 on 1 procs for 26 steps with 7 atoms 123.3% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -2.83245589636 -17.8759425753 -17.8759585457 Force two-norm initial, final = 45.8737 0.0130663 Force max component initial, final = 20.5064 0.00585327 Final line search alpha, max atom move = 1 0.00585327 Iterations, force evaluations = 26 46 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.002599 | 0.002599 | 0.002599 | 0.0 | 80.10 Neigh | 7.8678e-06 | 7.8678e-06 | 7.8678e-06 | 0.0 | 0.24 Comm | 1.502e-05 | 1.502e-05 | 1.502e-05 | 0.0 | 0.46 Output | 0.00055194 | 0.00055194 | 0.00055194 | 0.0 | 17.01 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 7.105e-05 | | | 2.19 Nlocal: 7 ave 7 max 7 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: 42 ave 42 max 42 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 42 Ave neighs/atom = 6 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00