forked from lijiext/lammps
51 lines
1.3 KiB
Plaintext
51 lines
1.3 KiB
Plaintext
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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compute damage/atom command :h3
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[Syntax:]
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compute ID group-ID damage/atom :pre
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ID, group-ID are documented in "compute"_compute.html command
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damage/atom = style name of this compute command :ul
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[Examples:]
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compute 1 all damage/atom :pre
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[Description:]
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Define a computation that calculates the per-atom damage for each atom
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in a group. Please see the "PDLAMMPS user
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guide"_http://www.sandia.gov/~mlparks/papers/PDLAMMPS.pdf for a formal
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definition of "damage" and more details about Peridynamics as it is
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implemented in LAMMPS.
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The value of the damage will be 0.0 for atoms not in the specified
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compute group.
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[Output info:]
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This compute calculates a scalar quantity for each atom, which can be
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accessed by any command that uses per-atom computes as input. See
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"this section"_Section_howto.html#4_15 for an overview of LAMMPS
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output options.
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[Restrictions:]
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The {damage/atom} style is part of the "peri" package. It is only
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enabled if LAMMPS was built with that package. See the "Making
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LAMMPS"_Section_start.html#2_3 section for more info.
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[Related commands:]
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"dump custom"_dump.html
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[Default:] none
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