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 = 5.77118 ghost atom cutoff = 5.77118 binsize = 2.88559, bins = 18 18 18 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) = 5.142 | 5.142 | 5.142 Mbytes PotEng 20.501023 -15.840935 Loop time of 0.00180101 on 1 procs for 21 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 = 20.5010230269 -15.8409199945 -15.8409349462 Force two-norm initial, final = 151.131 0.0149831 Force max component initial, final = 95.4251 0.00704053 Final line search alpha, max atom move = 1 0.00704053 Iterations, force evaluations = 21 30 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0013583 | 0.0013583 | 0.0013583 | 0.0 | 75.42 Neigh | 7.1526e-06 | 7.1526e-06 | 7.1526e-06 | 0.0 | 0.40 Comm | 1.1206e-05 | 1.1206e-05 | 1.1206e-05 | 0.0 | 0.62 Output | 0.00037456 | 0.00037456 | 0.00037456 | 0.0 | 20.80 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 4.983e-05 | | | 2.77 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: 20 ave 20 max 20 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 20 Ave neighs/atom = 4 Neighbor list builds = 1 Dangerous builds = 0 Total wall time: 0:00:00