LAMMPS (23 Jun 2022) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98) using 1 OpenMP thread(s) per MPI task Created triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) 1 by 1 by 1 MPI processor grid Scanning dump file ... Reading snapshot from dump file ... triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) 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 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) triclinic box = (0 0 0) to (3.12783 3.05374 3.15575) with tilt (0.0832148 0.00299195 -0.0197029) CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE Your simulation uses code contributions which should be cited: - OpenKIM: https://doi.org/10.1007/s11837-011-0102-6 - OpenKIM potential: https://openkim.org/cite/MO_050147023220_002#item-citation The log file lists these citations in BibTeX format. CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE WARNING: No fixes with time integration, atoms won't move (src/verlet.cpp:60) Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule 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 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 7 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 -7.6764054 Loop time of 8.85e-06 on 1 procs for 0 steps with 2 atoms 56.5% 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 | | 8.85e-06 | | |100.00 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 339 ave 339 max 339 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 200 ave 200 max 200 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 200 Ave neighs/atom = 100 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00