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 ... 5 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 = 5.1 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 Per MPI rank memory allocation (min/avg/max) = 5.155 | 5.155 | 5.155 Mbytes PotEng -7.7458346 -10.267554 Loop time of 0.001472 on 1 procs for 31 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 = -7.74583456371 -10.2675532265 -10.2675544866 Force two-norm initial, final = 10.0689 0.0682411 Force max component initial, final = 6.49311 0.0512792 Final line search alpha, max atom move = 1 0.0512792 Iterations, force evaluations = 31 53 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00082541 | 0.00082541 | 0.00082541 | 0.0 | 56.07 Neigh | 1.0014e-05 | 1.0014e-05 | 1.0014e-05 | 0.0 | 0.68 Comm | 1.8597e-05 | 1.8597e-05 | 1.8597e-05 | 0.0 | 1.26 Output | 0.00054932 | 0.00054932 | 0.00054932 | 0.0 | 37.32 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 6.866e-05 | | | 4.66 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: 18 ave 18 max 18 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 18 Ave neighs/atom = 3.6 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00