LAMMPS (18 Jun 2019) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:88) using 1 OpenMP thread(s) per MPI task Created triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) 1 by 1 by 1 MPI processor grid Scanning dump file ... Reading snapshot from dump file ... triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) 0 atoms before read 64 atoms in snapshot 0 atoms purged 0 atoms replaced 0 atoms trimmed 64 atoms added 64 atoms after read 64 atoms in group all Changing box ... WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) WARNING: Triclinic box skew is large (src/domain.cpp:195) triclinic box = (0 0 0) to (10.5856 9.06493 10.3176) with tilt (-5.4462 -0.279622 0.188792) Reading potential file ./SM_435704953434_000-files/b'SiC.edip' with DATE: 2017-05-16 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: 4000, page size: 100000 master list distance cutoff = 4.94159 ghost atom cutoff = 4.94159 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair edip/multi, perpetual attributes: full, newton on pair build: full/nsq 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) = 4.936 | 4.936 | 4.936 Mbytes v_pe_metal -239.80128 Loop time of 9.53674e-07 on 1 procs for 0 steps with 64 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: 64 ave 64 max 64 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 531 ave 531 max 531 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: 1796 ave 1796 max 1796 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 1796 Ave neighs/atom = 28.0625 Neighbor list builds = 0 Dangerous builds = 0 Please see the log.cite file for references relevant to this simulation Total wall time: 0:00:00