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 ... 4 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 = 9.91118 ghost atom cutoff = 9.91118 binsize = 4.95559, bins = 11 11 11 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: half, newton off pair build: half/bin/newtoff stencil: half/bin/3d/newtoff bin: standard Setting up cg style minimization ... Unit style : metal Current step : 0 Per MPI rank memory allocation (min/avg/max) = 5.111 | 5.111 | 5.111 Mbytes PotEng -10.247895 -19.027125 Loop time of 0.000417948 on 1 procs for 31 steps with 4 atoms 957.1% CPU use with 1 MPI tasks x no OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -10.2478946822 -19.0271240955 -19.0271246749 Force two-norm initial, final = 11.4622 0.209797 Force max component initial, final = 6.06824 0.101403 Final line search alpha, max atom move = 0.0614966 0.00623597 Iterations, force evaluations = 31 70 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.00010133 | 0.00010133 | 0.00010133 | 0.0 | 24.24 Neigh | 2.861e-06 | 2.861e-06 | 2.861e-06 | 0.0 | 0.68 Comm | 7.6294e-06 | 7.6294e-06 | 7.6294e-06 | 0.0 | 1.83 Output | 0.00027776 | 0.00027776 | 0.00027776 | 0.0 | 66.46 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 2.837e-05 | | | 6.79 Nlocal: 4 ave 4 max 4 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: 6 ave 6 max 6 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 6 Ave neighs/atom = 1.5 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00