LAMMPS (10 Aug 2015) Reading data file ... orthogonal box = (0 0 0) to (40 40 40) 2 by 2 by 4 MPI processor grid reading atoms ... 992 atoms scanning bonds ... 1 = max bonds/atom reading bonds ... 31 bonds Finding 1-2 1-3 1-4 neighbors ... Special bond factors lj: 0 1 1 Special bond factors coul: 0 1 1 2 = max # of 1-2 neighbors 2 = max # of special neighbors 32 atoms in group ForceAtoms 960 atoms in group FluidAtoms Using a lattice-Boltzmann grid of 40 by 40 by 40 total grid points. (../fix_lb_fluid.cpp:385) 32 rigid bodies with 992 atoms Neighbor list info ... 1 neighbor list requests update every 1 steps, delay 0 steps, check yes master list distance cutoff = 2.18369 ghost atom cutoff = 2.18369 Setting up Verlet run ... Unit style : nano Current step: 0 Time step : 3e-05 Memory usage per processor = 0.108554 Mbytes Step Temp E_pair E_mol TotEng Press 0 0 -8.2758489 2790.7741 2782.4982 -0.00085093693 2000001 0.5548925 0 2792.3403 2803.7286 -0.0037777326 Loop time of 50862.3 on 16 procs for 2000001 steps with 992 atoms Pair time (%) = 4.10128 (0.0080635) Bond time (%) = 3.29621 (0.00648066) Neigh time (%) = 40.0195 (0.0786822) Comm time (%) = 89.3201 (0.175612) Outpt time (%) = 1.05399 (0.00207224) Other time (%) = 50724.5 (99.7291) Nlocal: 62 ave 501 max 0 min Histogram: 14 0 0 0 0 0 0 0 0 2 Nghost: 29 ave 259 max 0 min Histogram: 14 0 0 0 0 0 0 1 0 1 Neighs: 0.375 ave 3 max 0 min Histogram: 14 0 0 0 0 0 0 0 0 2 Total # of neighbors = 6 Ave neighs/atom = 0.00604839 Ave special neighs/atom = 0.0625 Neighbor list builds = 30671 Dangerous builds = 0 ------------------------------------------------------------ Sender: LSF System Subject: Job 883848: Done Job was submitted from host by user . Job was executed on host(s) <16*lsfhost.localdomain>, in queue , as user . was used as the home directory. was used as the working directory. Started at Mon Aug 24 11:12:37 2015 Results reported at Tue Aug 25 01:20:46 2015 Your job looked like: ------------------------------------------------------------ # LSBATCH: User input /opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer ------------------------------------------------------------ Successfully completed. Resource usage summary: CPU time : 812767.44 sec. Max Memory : 44 MB Max Swap : 812 MB The output (if any) is above this job summary.