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 (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) 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 (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) 0 atoms before read 2 atoms in snapshot 0 atoms purged 0 atoms replaced 0 atoms trimmed 2 atoms added 2 atoms after read 2 atoms in group all Changing box ... triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) triclinic box = (0.0000000 0.0000000 0.0000000) to (3.0958700 3.0641300 3.1101400) with tilt (-0.13238400 -0.081175800 -0.0035573800) 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) = 5.101 | 5.101 | 5.101 Mbytes v_pe_metal -7.7721907 Loop time of 5.40004e-06 on 1 procs for 0 steps with 2 atoms 74.1% 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 | | 5.4e-06 | | |100.00 Nlocal: 2.00000 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 339.000 ave 339 max 339 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: 224.000 ave 224 max 224 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 224 Ave neighs/atom = 112.00000 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00