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lammps/doc/pair_smd_triangulated_surface.txt
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pair_smd_triangulated_surface.txt
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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
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pair_style smd/tri_surface command :h3
[Syntax:]
pair_style smd/tri_surface scale_factor :pre
[Examples:]
pair_style smd/tri_surface 1.0
pair_coeff 1 1 <contact_stiffness>
[Description:]
The {smd/tri_surface} style calculates contact forces between SPH particles and a rigid wall boundary defined via the
"smd/wall_surface"_fix_smd_wall_surface.html fix.
The contact forces are calculated using a Hertz potential, which evaluates the overlap between a particle
(whose spatial extents are defined via its contact radius) and the triangle.
The effect is that a particle cannot penetrate into the triangular surface.
The parameter <contact_stiffness> has units of pressure and should equal roughly one half
of the Young's modulus (or bulk modulus in the case of fluids) of the material model associated with the SPH particle
The parameter {scale_factor} can be used to scale the particles' contact radii. This can be useful to control how close
particles can approach the triangulated surface. Usually, {scale_factor}=1.0.
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[Mixing, shift, table, tail correction, restart, rRESPA info]:
No mixing is performed automatically.
Currently, no part of USER-SMD supports restarting nor minimization.
rRESPA does not apply to this pair style.
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[Restrictions:]
This fix is part of the USER-SMD package. It is only enabled if
LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3
section for more info.
[Related commands:]
"pair_coeff"_pair_coeff.html
[Default:] none
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