LAMMPS (8 Feb 2019) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:87) using 1 OpenMP thread(s) per MPI task Reading data file ... triclinic box = (0 0 0) to (5.42631 5.40206 5.7849) with tilt (-0.0419811 -0.291495 -0.184222) 1 by 1 by 1 MPI processor grid reading atoms ... 8 atoms Reading potential file ./SM_656517352485_000-files/library.meam with DATE: 2012-06-29 Reading potential file ./SM_656517352485_000-files/AlSiMgCuFe.meam with DATE: 2012-06-29 WARNING: No fixes defined, atoms won't move (src/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 = 7 ghost atom cutoff = 7 binsize = 3.5, bins = 2 2 2 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair meam/c, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (2) pair meam/c, perpetual, half/full from (1) attributes: half, newton on pair build: halffull/newton stencil: none bin: none Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 9.297 | 9.297 | 9.297 Mbytes PotEng -11.873014 Loop time of 1.90735e-06 on 1 procs for 0 steps with 8 atoms 0.0% CPU use with 1 MPI tasks x 1 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 | | 1.907e-06 | | |100.00 Nlocal: 8 ave 8 max 8 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 348 ave 348 max 348 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 274 ave 274 max 274 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 548 ave 548 max 548 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 548 Ave neighs/atom = 68.5 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00