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 (2.97243 3.07488 3.02793) with tilt (-0.108782 0.0217438 -0.100153) 1 by 1 by 1 MPI processor grid reading atoms ... 2 atoms Reading potential file ./SM_264944083668_000-files/library.meam with DATE: 2012-06-29 Reading potential file ./SM_264944083668_000-files/SiC.meam with DATE: 2007-06-11 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 = 6 ghost atom cutoff = 6 binsize = 3, 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) = 9.25 | 9.25 | 9.25 Mbytes PotEng -7.7823776 Loop time of 9.53674e-07 on 1 procs for 0 steps with 2 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 | | 9.537e-07 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 219 ave 219 max 219 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 60 ave 60 max 60 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 120 ave 120 max 120 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 120 Ave neighs/atom = 60 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00