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 # Using KIM Simulator Model : Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000 # For Simulator : LAMMPS 3 Mar 2020 # Running on : LAMMPS 24 Dec 2020 # Created triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) 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 (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) 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 (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) triclinic box = (0.0000000 0.0000000 0.0000000) to (5.4497200 5.4530400 5.6387800) with tilt (-0.060980800 -0.067424900 -0.14524700) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 4000, page size: 100000 master list distance cutoff = 8.1961461 ghost atom cutoff = 8.1961461 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair adp, perpetual attributes: half, newton on pair build: half/nsq/newton 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) = 7.592 | 7.592 | 7.592 Mbytes v_pe_metal -29.53621 Loop time of 2.10013e-06 on 1 procs for 0 steps with 8 atoms 47.6% 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 | | 2.1e-06 | | |100.00 Nlocal: 8.00000 ave 8 max 8 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 504.000 ave 504 max 504 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 447.000 ave 447 max 447 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 447 Ave neighs/atom = 55.875000 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00