b616d79510
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13837 f3b2605a-c512-4ea7-a41b-209d697bcdaa
50 lines
1.3 KiB
Plaintext
50 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 smd/internal_energy command :h3
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[Syntax:]
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compute ID group-ID smd/internal_energy :pre
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ID, group-ID are documented in "compute"_compute.html command
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smd/smd/internal_energy = style name of this compute command :ul
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[Examples:]
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compute 1 all smd/internal_energy :pre
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[Description:]
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Define a computation which outputs the per-particle enthalpy, i.e., the sum of potential energy and heat.
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See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
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[Output Info:]
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This compute calculates a per-particle vector, which can be accessed by
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any command that uses per-particle values from a compute as input. See
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"How-to discussions, section 6.15"_Section_howto.html#howto_15
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for an overview of LAMMPS output options.
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The per-particle vector values will be given in "units"_units.html of energy.
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[Restrictions:]
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This compute is part of the USER-SMD package. It is only enabled if
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LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3
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section for more info. This compute can only be used for particles which interact via the
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updated Lagrangian or total Lagrangian SPH pair styles.
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[Related Commands:]
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[Default:]
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