LAMMPS (24 Dec 2020) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:94) using 1 OpenMP thread(s) per MPI task Created triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) 1 by 1 by 1 MPI processor grid Scanning dump file ... Reading snapshot from dump file ... triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) 0 atoms before read 8 atoms in snapshot 0 atoms purged 0 atoms replaced 0 atoms trimmed 8 atoms added 8 atoms after read 8 atoms in group all Changing box ... triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4385600 5.3467300 5.5263800) with tilt (-0.0054784700 -0.069861900 0.13019200) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 4000, page size: 100000 master list distance cutoff = 7.24 ghost atom cutoff = 7.24 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 7.24 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) = 5.078 | 5.078 | 5.078 Mbytes v_pe_metal -36.157167 Loop time of 2.20002e-06 on 1 procs for 0 steps with 8 atoms 90.9% 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 | | 2.2e-06 | | |100.00 Nlocal: 8.00000 ave 8 max 8 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 420.000 ave 420 max 420 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0.00000 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 680.000 ave 680 max 680 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 680 Ave neighs/atom = 85.000000 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00