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 (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) 1 by 1 by 1 MPI processor grid Scanning dump file ... Reading snapshot from dump file ... triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) 0 atoms before read 64 atoms in snapshot 0 atoms purged 0 atoms replaced 0 atoms trimmed 64 atoms added 64 atoms after read 64 atoms in group all Changing box ... WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) WARNING: Triclinic box skew is large (src/domain.cpp:224) triclinic box = (0 0 0) to (10.411 9.21066 10.2123) with tilt (-5.29438 -0.225117 -0.0675308) 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_477506997611_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 = 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 -218.6305 Loop time of 1.593e-06 on 1 procs for 0 steps with 64 atoms 62.8% 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 | | 1.593e-06 | | |100.00 Nlocal: 64 ave 64 max 64 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 665 ave 665 max 665 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: 4102 ave 4102 max 4102 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 4102 Ave neighs/atom = 64.09375 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:00