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 = 5.55547 ghost atom cutoff = 5.55547 binsize = 2.77773, bins = 19 19 19 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) = 5.149 | 5.149 | 5.149 Mbytes PotEng -11.288056 -14.44562 Loop time of 0.00430202 on 1 procs for 31 steps with 7 atoms 93.0% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -11.2880555481 -14.4456104144 -14.4456195572 Force two-norm initial, final = 11.4541 0.00616738 Force max component initial, final = 5.68368 0.00232222 Final line search alpha, max atom move = 1 0.00232222 Iterations, force evaluations = 31 57 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0034921 | 0.0034921 | 0.0034921 | 0.0 | 81.17 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 1.6689e-05 | 1.6689e-05 | 1.6689e-05 | 0.0 | 0.39 Output | 0.00071001 | 0.00071001 | 0.00071001 | 0.0 | 16.50 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 8.321e-05 | | | 1.93 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 = 0 Dangerous builds = 0 Total wall time: 0:00:00