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 OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:88) using 1 OpenMP thread(s) per MPI task Lattice spacing in x,y,z = 4.05 4.05 4.05 Created orthogonal box = (0 -80.3942 0) to (80.3902 80.3942 4.05) 1 by 1 by 1 MPI processor grid Lattice spacing in x,y,z = 5.71301 5.71301 4.05 Created 1577 atoms create_atoms CPU = 0.000546932 secs 1577 atoms in group upper Displacing atoms ... Lattice spacing in x,y,z = 5.71301 5.71301 4.05 Created 1577 atoms create_atoms CPU = 0.000419855 secs 1577 atoms in group lower Displacing atoms ... System init for delete_atoms ... Neighbor list info ... update every 1 steps, delay 10 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 7 ghost atom cutoff = 7 binsize = 3.5, bins = 23 46 2 3 neighbor lists, perpetual/occasional/extra = 2 1 0 (1) command delete_atoms, occasional, copy from (2) attributes: full, newton on pair build: copy stencil: none bin: none (2) pair meam/c, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (3) pair meam/c, perpetual, half/full from (2) attributes: half, newton on pair build: halffull/newton stencil: none bin: none Deleted 35 atoms, new total = 3119 WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:168) Neighbor list info ... update every 1 steps, delay 0 steps, check yes max neighbors/atom: 2000, page size: 100000 master list distance cutoff = 7 ghost atom cutoff = 7 binsize = 3.5, bins = 23 46 2 2 neighbor lists, perpetual/occasional/extra = 2 0 0 (1) pair meam/c, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (2) pair meam/c, perpetual, half/full from (1) attributes: half, newton on pair build: halffull/newton stencil: none bin: none Setting up cg style minimization ... Unit style : metal Current step : 0 Per MPI rank memory allocation (min/avg/max) = 26.19 | 26.19 | 26.19 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -10420.607 0 -10420.607 1966.3857 474 0 -10456.83 0 -10456.83 -4150.8095 Loop time of 28.6824 on 1 procs for 474 steps with 3119 atoms 100.0% CPU use with 1 MPI tasks x 1 OpenMP threads Minimization stats: Stopping criterion = energy tolerance Energy initial, next-to-last, final = -10420.6073357 -10456.8303957 -10456.8303957 Force two-norm initial, final = 38.294 3.60854e-05 Force max component initial, final = 10.0987 5.28101e-06 Final line search alpha, max atom move = 1 5.28101e-06 Iterations, force evaluations = 474 942 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 28.53 | 28.53 | 28.53 | 0.0 | 99.47 Neigh | 0.0093398 | 0.0093398 | 0.0093398 | 0.0 | 0.03 Comm | 0.083969 | 0.083969 | 0.083969 | 0.0 | 0.29 Output | 0 | 0 | 0 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.05886 | | | 0.21 Nlocal: 3119 ave 3119 max 3119 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14664 ave 14664 max 14664 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 122485 ave 122485 max 122485 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 244970 ave 244970 max 244970 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 244970 Ave neighs/atom = 78.5412 Neighbor list builds = 1 Dangerous builds = 0 WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (src/min.cpp:168) Setting up cg style minimization ... Unit style : metal Current step : 474 WARNING: Energy due to 3 extra global DOFs will be included in minimizer energies Per MPI rank memory allocation (min/avg/max) = 26.23 | 26.23 | 26.23 Mbytes Step Temp E_pair E_mol TotEng Press Volume 474 0 -10456.83 0 -10456.83 -4150.8095 52349.533 1474 0 -10457.022 0 -10457.022 -1404.2339 52159.675 Loop time of 63.7232 on 1 procs for 1000 steps with 3119 atoms 100.0% CPU use with 1 MPI tasks x 1 OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -10456.8303957 -10457.0219883 -10457.0219883 Force two-norm initial, final = 146.107 0.0286354 Force max component initial, final = 109.109 0.0285114 Final line search alpha, max atom move = 0.780599 0.0222559 Iterations, force evaluations = 1000 1999 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 62.977 | 62.977 | 62.977 | 0.0 | 98.83 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.15701 | 0.15701 | 0.15701 | 0.0 | 0.25 Output | 2.5034e-05 | 2.5034e-05 | 2.5034e-05 | 0.0 | 0.00 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.5887 | | | 0.92 Nlocal: 3119 ave 3119 max 3119 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14627 ave 14627 max 14627 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 122441 ave 122441 max 122441 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 244882 ave 244882 max 244882 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 244882 Ave neighs/atom = 78.513 Neighbor list builds = 0 Dangerous builds = 0 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: 2000, page size: 100000 master list distance cutoff = 7 ghost atom cutoff = 7 binsize = 3.5, bins = 23 46 2 4 neighbor lists, perpetual/occasional/extra = 2 2 0 (1) pair meam/c, perpetual attributes: full, newton on pair build: full/bin/atomonly stencil: full/bin/3d bin: standard (2) pair meam/c, perpetual, half/full from (1) attributes: half, newton on pair build: halffull/newton stencil: none bin: none (3) compute centro/atom, occasional, copy from (1) attributes: full, newton on pair build: copy stencil: none bin: none (4) compute pair/local, occasional, copy from (2) attributes: half, newton on pair build: copy 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) = 23.99 | 23.99 | 23.99 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -10457.022 0 -10457.022 -1404.2339 Loop time of 1.19209e-06 on 1 procs for 0 steps with 3119 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 | | 1.192e-06 | | |100.00 Nlocal: 3119 ave 3119 max 3119 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14639 ave 14639 max 14639 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 123098 ave 123098 max 123098 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 246196 ave 246196 max 246196 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 246196 Ave neighs/atom = 78.9343 Neighbor list builds = 0 Dangerous builds = 0 WARNING: No fixes defined, atoms won't move (src/verlet.cpp:55) Setting up Verlet run ... Unit style : metal Current step : 0 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 23.99 | 23.99 | 23.99 Mbytes Step v_pe_metal c_particle_engsum v_lx_metal v_ly_metal v_lz_metal Press v_press_metal v_pxx_metal v_pyy_metal v_pzz_metal v_mindist_metal v_csymsum_metal 0 -10457.022 -10457.022 80.293876 160.78847 4.0401507 -1404.2339 -1404.2339 -0.8747274 -4211.8685 0.041478029 2.4109721 903.15402 Loop time of 9.53674e-07 on 1 procs for 0 steps with 3119 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 | | 9.537e-07 | | |100.00 Nlocal: 3119 ave 3119 max 3119 min Histogram: 1 0 0 0 0 0 0 0 0 0 Nghost: 14639 ave 14639 max 14639 min Histogram: 1 0 0 0 0 0 0 0 0 0 Neighs: 123098 ave 123098 max 123098 min Histogram: 1 0 0 0 0 0 0 0 0 0 FullNghs: 246196 ave 246196 max 246196 min Histogram: 1 0 0 0 0 0 0 0 0 0 Total # of neighbors = 246196 Ave neighs/atom = 78.9343 Neighbor list builds = 0 Dangerous builds = 0 3119 -10457.0219882801 eV 2.41097212616149 Angstroms This indicates that LAMMPS ran successfully Total wall time: 0:01:32