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 = 0.108554 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 -0.00085093693
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2000001 0.5548925 0 2792.3403 2803.7286 -0.0037777326
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Loop time of 50862.3 on 16 procs for 2000001 steps with 992 atoms
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Pair time (%) = 4.10128 (0.0080635)
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Bond time (%) = 3.29621 (0.00648066)
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Neigh time (%) = 40.0195 (0.0786822)
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Comm time (%) = 89.3201 (0.175612)
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Outpt time (%) = 1.05399 (0.00207224)
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Other time (%) = 50724.5 (99.7291)
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Nlocal: 62 ave 501 max 0 min
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Histogram: 14 0 0 0 0 0 0 0 0 2
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Nghost: 29 ave 259 max 0 min
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Histogram: 14 0 0 0 0 0 0 1 0 1
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Neighs: 0.375 ave 3 max 0 min
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Histogram: 14 0 0 0 0 0 0 0 0 2
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Total # of neighbors = 6
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Ave neighs/atom = 0.00604839
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Ave special neighs/atom = 0.0625
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Neighbor list builds = 30671
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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 883848: </opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer> Done
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Job </opt/hpmpi/bin/mpirun -srun ./lmp_mpi -in in.polymer> 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> was used as the working directory.
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Started at Mon Aug 24 11:12:37 2015
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Results reported at Tue Aug 25 01:20:46 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
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------------------------------------------------------------
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Successfully completed.
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Resource usage summary:
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CPU time : 812767.44 sec.
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Max Memory : 44 MB
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Max Swap : 812 MB
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The output (if any) is above this job summary.
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