LAMMPS (2 Aug 2023 - Update 1) OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:98) using 1 OpenMP thread(s) per MPI task Reading data file ... triclinic box = (0 0 0) to (201.65094 305.54007 60.980702) with tilt (0 -0.41988806 0) 2 by 2 by 1 MPI processor grid reading atoms ... 249480 atoms read_data CPU = 1.340 seconds Changing box ... triclinic box = (0 0 0) to (201.65094 305.54007 60.980702) with tilt (0 -0.41988806 0) 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 = 5.3459983 ghost atom cutoff = 5.3459983 binsize = 2.6729992, bins = 76 115 23 1 neighbor lists, perpetual/occasional/extra = 1 0 0 (1) pair lj/cut, perpetual attributes: half, newton on pair build: half/bin/newton/tri stencil: half/bin/3d/tri bin: standard Setting up cg style minimization ... Unit style : metal Current step : 0 Per MPI rank memory allocation (min/avg/max) = 29.38 | 29.4 | 29.43 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -1438787.4 0 -1438787.4 1481.741 10 0 -1438844 0 -1438844 1360.6678 Loop time of 1.51657 on 4 procs for 10 steps with 249480 atoms 93.0% CPU use with 4 MPI tasks x 1 OpenMP threads Minimization stats: Stopping criterion = max iterations Energy initial, next-to-last, final = -1438787.35823565 -1438843.99954212 -1438844.00010366 Force two-norm initial, final = 153.05156 53.031806 Force max component initial, final = 13.478432 3.8210132 Final line search alpha, max atom move = 1.9966568e-07 7.6292521e-07 Iterations, force evaluations = 10 115 MPI task timing breakdown: Section | min time | avg time | max time |%varavg| %total --------------------------------------------------------------- Pair | 1.0081 | 1.023 | 1.0499 | 1.6 | 67.46 Neigh | 0 | 0 | 0 | 0.0 | 0.00 Comm | 0.41476 | 0.43701 | 0.44734 | 2.0 | 28.82 Output | 0.00079777 | 0.00081167 | 0.00083974 | 0.0 | 0.05 Modify | 0 | 0 | 0 | 0.0 | 0.00 Other | | 0.05574 | | | 3.68 Nlocal: 62370 ave 62932 max 61818 min Histogram: 1 1 0 0 0 0 0 0 1 1 Nghost: 23365 ave 23925 max 22793 min Histogram: 1 1 0 0 0 0 0 0 1 1 Neighs: 1.30993e+06 ave 1.3217e+06 max 1.29782e+06 min Histogram: 1 1 0 0 0 0 0 0 1 1 Total # of neighbors = 5239718 Ave neighs/atom = 21.002557 Neighbor list builds = 0 Dangerous builds = 0 System init for write_data ... Generated 0 of 0 mixed pair_coeff terms from geometric mixing rule 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 Setting up Verlet run ... Unit style : metal Current step : 10 Time step : 0.001 Per MPI rank memory allocation (min/avg/max) = 22.63 | 22.65 | 22.68 Mbytes Step Temp E_pair E_mol TotEng Press 10 0 -1438844 0 -1438844 1360.6678 Loop time of 7.41375e-06 on 4 procs for 0 steps with 249480 atoms 111.3% CPU use with 4 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 | | 7.414e-06 | | |100.00 Nlocal: 62370 ave 62986 max 61754 min Histogram: 1 0 1 0 0 0 0 1 0 1 Nghost: 23365 ave 23977 max 22758 min Histogram: 1 0 1 0 0 0 0 1 0 1 Neighs: 1.30992e+06 ave 1.32539e+06 max 1.29268e+06 min Histogram: 1 0 0 0 1 0 1 0 0 1 Total # of neighbors = 5239674 Ave neighs/atom = 21.002381 Neighbor list builds = 0 Dangerous builds = 0 Total wall time: 0:00:03