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 (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) 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 (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) 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 (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4244600 5.4607600 5.5610300) with tilt (-0.0022558100 -0.011725500 0.034315700) 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 -36.34574 Loop time of 4.19997e-06 on 1 procs for 0 steps with 8 atoms 71.4% 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 | | 4.2e-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: 670.000 ave 670 max 670 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 670 Ave neighs/atom = 83.750000 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00