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 (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) 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 (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) 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 (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4643800 5.4320300 5.5034600) with tilt (0.037275400 0.17857000 -0.022387100) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 4000, page size: 100000 master list distance cutoff = 6 ghost atom cutoff = 6 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 6 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 -36.198249 Loop time of 3.10002e-06 on 1 procs for 0 steps with 8 atoms 129.0% 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 | | 3.1e-06 | | |100.00 Nlocal: 8.00000 ave 8 max 8 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 272.000 ave 272 max 272 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: 336.000 ave 336 max 336 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 336 Ave neighs/atom = 42.000000 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00