LAMMPS (11 Aug 2017) Reading data file ... triclinic box = (0 0 0) to (10.6918 10.6918 10.6918) with tilt (0 0 0) 1 by 1 by 1 MPI processor grid reading atoms ... 64 atoms WARNING: No fixes defined, atoms won't move (../verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 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 = 3 3 3 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 Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 4.066 | 4.066 | 4.066 Mbytes PotEng -545.22684 Loop time of 0 on 1 procs for 0 steps with 64 atoms 0.0% CPU use with 1 MPI tasks x no OpenMP threads MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0 | 0 | 0 | 0.0 | 0.00 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0 | 0 | 0 | 0.0 | 0.00 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0 | | | 0.00 Nlocal: 64 ave 64 max 64 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 1430 ave 1430 max 1430 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 11840 ave 11840 max 11840 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 11840 Ave neighs/atom = 185 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00