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 -7.1339092 -19.086272 Loop time of 0.00615883 on 1 procs for 46 steps with 7 atoms 129.9% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -7.13390915859 -19.0862581713 -19.0862720533 Force two-norm initial, final = 33.6981 0.0116298 Force max component initial, final = 16.8634 0.0048004 Final line search alpha, max atom move = 1 0.0048004 Iterations, force evaluations = 46 81 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0049489 | 0.0049489 | 0.0049489 | 0.0 | 80.35 Neigh | 7.8678e-06 | 7.8678e-06 | 7.8678e-06 | 0.0 | 0.13 Comm | 2.5749e-05 | 2.5749e-05 | 2.5749e-05 | 0.0 | 0.42 Output | 0.001071 | 0.001071 | 0.001071 | 0.0 | 17.39 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0001054 | | | 1.71 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