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 = 5.2 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 -24.915787 -30.380515 Loop time of 0.005831 on 1 procs for 41 steps with 7 atoms 68.6% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -24.9157874271 -30.3805041727 -30.380514981 Force two-norm initial, final = 13.7617 0.0135235 Force max component initial, final = 7.12558 0.0073323 Final line search alpha, max atom move = 1 0.0073323 Iterations, force evaluations = 41 80 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0047224 | 0.0047224 | 0.0047224 | 0.0 | 80.99 Neigh | 1.0967e-05 | 1.0967e-05 | 1.0967e-05 | 0.0 | 0.19 Comm | 2.7418e-05 | 2.7418e-05 | 2.7418e-05 | 0.0 | 0.47 Output | 0.0009594 | 0.0009594 | 0.0009594 | 0.0 | 16.45 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.0001109 | | | 1.90 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