LAMMPS (18 Jun 2019) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:88) using 1 OpenMP thread(s) per MPI task Created triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) 1 by 1 by 1 MPI processor grid Scanning dump file ... Reading snapshot from dump file ... triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) 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 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) triclinic box = (0 0 0) to (5.46441 5.60761 5.71653) with tilt (0.239301 0.167861 -0.733416) Reading potential file ./SM_656517352485_000-files/b'library.meam' with DATE: 2012-06-29 Reading potential file ./SM_656517352485_000-files/b'AlSiMgCuFe.meam' with DATE: 2012-06-29 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 4000, page size: 100000 master list distance cutoff = 7 ghost atom cutoff = 7 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair meam/c, perpetual attributes: full, newton on pair build: full/nsq stencil: none bin: none (2) pair meam/c, perpetual, half/full from (1) attributes: half, newton on pair build: halffull/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) = 10.54 | 10.54 | 10.54 Mbytes v_pe_metal -19.426429 Loop time of 2.14577e-06 on 1 procs for 0 steps with 8 atoms 0.0% 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 | | 2.146e-06 | | |100.00 Nlocal: 8 ave 8 max 8 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 336 ave 336 max 336 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 252 ave 252 max 252 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 504 ave 504 max 504 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 504 Ave neighs/atom = 63 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00