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lammps/doc/compute_smd_plastic_strain.txt
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compute_smd_plastic_strain.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)
:line
compute smd/plastic_strain command :h3
[Syntax:]
compute ID group-ID smd/plastic_strain :pre
ID, group-ID are documented in "compute"_compute.html command
smd/plastic_strain = style name of this compute command :ul
[Examples:]
compute 1 all smd/plastic_strain :pre
[Description:]
Define a computation that outputs the equivalent plastic strain per particle.
This command is only meaningful if a material model with plasticity is defined.
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
[Output Info:]
This compute calculates a per-particle vector, which can be accessed by
any command that uses per-particle values from a compute as input. See
"How-to discussions, section 6.15"_Section_howto.html#howto_15
for an overview of LAMMPS output options.
The per-particle values will be given dimensionless. See "units"_units.html.
[Restrictions:]
This compute 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. This compute can only be used for particles which interact via the
updated Lagrangian or total Lagrangian SPH pair styles.
[Related commands:]
"smd/plastic_strain_rate"_compute_smd_tlsph_strain.html, "smd/tlsph_strain_rate"_compute_smd_tlsph_strain_rate.html,
"smd/tlsph_strain"_compute_smd_tlsph_strain.html
[Default:] none
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