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 WARNING: 'kim_' has been renamed to 'kim '. Please update your input. Lattice spacing in x,y,z = 2.5 2.1650635 375 Created triclinic box = (0 0 0) to (2.5 2.1650635 375) with tilt (-1.25 0 0) 1 by 1 by 1 MPI processor grid Created 2 atoms using lattice units in triclinic box = (0 0 0) to (2.5 2.1650635 375) with tilt (-1.25 0 0) create_atoms CPU = 0.000 seconds WARNING: 'kim_' has been renamed to 'kim '. Please update your input. 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_856956178669_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: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:187) Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 5.6 ghost atom cutoff = 5.6 binsize = 2.8, bins = 2 1 134 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair kim, perpetual attributes: full, newton off, cut 5.6 pair build: full/bin/atomonly stencil: full/bin/3d bin: standard Setting up cg style minimization ... Unit style : metal Current step : 0 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 6.383 | 6.383 | 6.383 Mbytes Step Atoms v_pe_metal v_lx_metal v_lz_metal Press v_press_metal v_pxx_metal v_pyy_metal v_pxy_metal 0 2 -14.622772 2.5 375 -1158.3105 -1158.3105 -1737.4658 -1737.4658 -7.0108174e-12 100 2 -14.656159 2.475 375 -595.56722 -595.56722 -893.35084 -893.35084 2.2823068e-10 196 2 -14.666917 2.4513409 375 -4.1140385e-09 -4.1140385e-09 -5.3615929e-09 -6.9805226e-09 5.6842358e-10 Loop time of 0.00629923 on 1 procs for 196 steps with 2 atoms 96.9% CPU use with 1 MPI tasks x 1 OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -14.6227722105901 -14.6669174287234 -14.6669174287234 Force two-norm initial, final = 3.1128831 1.0841013e-11 Force max component initial, final = 2.2011408 7.6657538e-12 Final line search alpha, max atom move = 1 7.6657538e-12 Iterations, force evaluations = 196 198 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 0.0055381 | 0.0055381 | 0.0055381 | 0.0 | 87.92 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.00015713 | 0.00015713 | 0.00015713 | 0.0 | 2.49 Output | 4.1969e-05 | 4.1969e-05 | 4.1969e-05 | 0.0 | 0.67 Modify | 1.503e-05 | 1.503e-05 | 1.503e-05 | 0.0 | 0.24 Other | | 0.000547 | | | 8.68 Nlocal: 2 ave 2 max 2 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 142 ave 142 max 142 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: 72 ave 72 max 72 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 72 Ave neighs/atom = 36 Neighbor list builds = 0 Dangerous builds = 0 Final surface tension = -2.01059732103708e-06 bar*angstrom Cohesive energy = 7.3334587143617 eV/atom Equilibrium lattice constant = 2.45134088793653 angstrom Total wall time: 0:00:00