forked from lijiext/lammps
84 lines
2.7 KiB
Plaintext
84 lines
2.7 KiB
Plaintext
LAMMPS (10 Aug 2015)
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Reading data file ...
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orthogonal box = (0 0 0) to (40 40 40)
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2 by 2 by 4 MPI processor grid
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reading atoms ...
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992 atoms
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scanning bonds ...
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1 = max bonds/atom
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reading bonds ...
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31 bonds
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Finding 1-2 1-3 1-4 neighbors ...
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Special bond factors lj: 0 1 1
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Special bond factors coul: 0 1 1
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2 = max # of 1-2 neighbors
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2 = max # of special neighbors
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32 atoms in group ForceAtoms
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960 atoms in group FluidAtoms
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Using a lattice-Boltzmann grid of 40 by 40 by 40 total grid points. (../fix_lb_fluid.cpp:385)
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32 rigid bodies with 992 atoms
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Neighbor list info ...
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1 neighbor list requests
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update every 1 steps, delay 0 steps, check yes
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master list distance cutoff = 2.18369
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ghost atom cutoff = 2.18369
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Setting up Verlet run ...
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Unit style : nano
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Current step: 0
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Time step : 3e-05
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Memory usage per processor = 0.111926 Mbytes
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Step Temp E_pair E_mol TotEng Press
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0 0 -8.2758489 2790.7741 2782.4982 1.9081958e-20
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2000001 4.3017148 0 2792.6037 2798.2163 -0.00077006865
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Loop time of 51900 on 16 procs for 2000001 steps with 992 atoms
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Pair time (%) = 4.33729 (0.00835701)
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Bond time (%) = 3.33134 (0.00641876)
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Neigh time (%) = 35.1247 (0.0676777)
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Comm time (%) = 61.528 (0.118551)
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Outpt time (%) = 0.361813 (0.000697135)
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Other time (%) = 51795.3 (99.7983)
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Nlocal: 62 ave 465 max 0 min
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Histogram: 11 0 3 1 0 0 0 0 0 1
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Nghost: 94.8125 ave 340 max 0 min
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Histogram: 9 0 0 0 4 0 0 1 0 2
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Neighs: 0.25 ave 2 max 0 min
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Histogram: 13 0 0 0 0 2 0 0 0 1
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Total # of neighbors = 4
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Ave neighs/atom = 0.00403226
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Ave special neighs/atom = 0.0625
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Neighbor list builds = 23853
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Dangerous builds = 0
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------------------------------------------------------------
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Sender: LSF System <lsfadmin@lsfhost.localdomain>
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Subject: Job 883849: </opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer_default_gamma> Done
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Job </opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer_default_gamma> was submitted from host <req770> by user <colin>.
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Job was executed on host(s) <16*lsfhost.localdomain>, in queue <mpi>, as user <colin>.
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</home/colin> was used as the home directory.
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</home/colin/lammps-10Aug15/examples/USER/lb/tested/polymer_default> was used as the working directory.
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Started at Mon Aug 24 11:13:12 2015
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Results reported at Tue Aug 25 01:38:50 2015
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Your job looked like:
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------------------------------------------------------------
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# LSBATCH: User input
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/opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer_default_gamma
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------------------------------------------------------------
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Successfully completed.
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Resource usage summary:
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CPU time : 829343.88 sec.
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Max Memory : 43 MB
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Max Swap : 805 MB
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The output (if any) is above this job summary.
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