forked from lijiext/lammps
64 lines
1.7 KiB
Plaintext
64 lines
1.7 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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pair_style sph/heatconduction command :h3
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[Syntax:]
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pair_style sph/heatconduction :pre
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[Examples:]
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pair_style sph/heatconduction
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pair_coeff * * 1.0 2.4 :pre
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[Description:]
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The sph/heatconduction style computes heat transport between SPH particles.
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The transport model is the diffusion euqation for the internal energy.
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See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
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LAMMPS.
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The following coefficients must be defined for each pair of atoms
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types via the "pair_coeff"_pair_coeff.html command as in the examples
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above.
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D diffusion coefficient (length^2/time units)
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h kernel function cutoff (distance units) :ul
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:line
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[Mixing, shift, table, tail correction, restart, rRESPA info]:
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This style does not support mixing. Thus, coefficients for all
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I,J pairs must be specified explicitly.
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This style does not support the "pair_modify"_pair_modify.html
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shift, table, and tail options.
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This style does not write information to "binary restart
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files"_restart.html. Thus, you need to re-specify the pair_style and
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pair_coeff commands in an input script that reads a restart file.
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This style can only be used via the {pair} keyword of the "run_style
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respa"_run_style.html command. It does not support the {inner},
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{middle}, {outer} keywords.
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[Restrictions:]
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This pair style is part of the USER-SPH package. It is only enabled
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if LAMMPS was built with that package. See the "Making
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LAMMPS"_Section_start.html#start_3 section for more info.
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[Related commands:]
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"pair_coeff"_pair_coeff.html, pair_sph/rhosum
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[Default:] none
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