LAMMPS (11 Aug 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: Using 'neigh_modify every 1 delay 0 check yes' setting 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 Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.155 | 5.155 | 5.155 Mbytes PotEng -25.034203 -29.470995 Loop time of 0.00191188 on 1 procs for 25 steps with 7 atoms 209.2% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -25.034203311 -29.4709769457 -29.4709948092 Force two-norm initial, final = 8.95776 0.0280543 Force max component initial, final = 3.76536 0.0114087 Final line search alpha, max atom move = 1 0.0114087 Iterations, force evaluations = 25 49 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0015256 | 0.0015256 | 0.0015256 | 0.0 | 79.80 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 4.0531e-06 | 4.0531e-06 | 4.0531e-06 | 0.0 | 0.21 Output | 0.00033903 | 0.00033903 | 0.00033903 | 0.0 | 17.73 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 4.315e-05 | | | 2.26 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: 40 ave 40 max 40 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 40 Ave neighs/atom = 5.71429 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00