20 lines
657 B
Plaintext
Executable File
20 lines
657 B
Plaintext
Executable File
LAMMPS (22 Feb 2013)
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Scanning data file ...
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1 = max bonds/atom
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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 2 MPI processor grid
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992 atoms
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31 bonds
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Finding 1-2 1-3 1-4 neighbors ...
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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:354)
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32 rigid bodies with 992 atoms
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Setting up run ...
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Memory usage per processor = 0.539707 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 1.8503717e-20
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