69 lines
1.6 KiB
ReStructuredText
69 lines
1.6 KiB
ReStructuredText
.. index:: compute smd/tlsph/strain
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compute smd/tlsph/strain command
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================================
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Syntax
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""""""
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.. parsed-literal::
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compute ID group-ID smd/tlsph/strain
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* ID, group-ID are documented in :doc:`compute <compute>` command
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* smd/tlsph/strain = style name of this compute command
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Examples
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""""""""
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.. parsed-literal::
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compute 1 all smd/tlsph/strain
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Description
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"""""""""""
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Define a computation that calculates the Green-Lagrange strain tensor
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for particles interacting via the Total-Lagrangian SPH pair style.
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See `this PDF guide <PDF/SMD_LAMMPS_userguide.pdf>`_ to using Smooth
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Mach Dynamics in LAMMPS.
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**Output info:**
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This compute calculates a per-particle vector of vectors (tensors),
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which can be accessed by any command that uses per-particle values
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from a compute as input. See the :doc:`Howto output <Howto_output>` doc
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page for an overview of LAMMPS output options.
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The per-particle tensor values will be given dimensionless. See
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:doc:`units <units>`.
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The per-particle vector has 6 entries, corresponding to the xx, yy,
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zz, xy, xz, yz components of the symmetric strain tensor.
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Restrictions
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""""""""""""
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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 :doc:`Build package <Build_package>` doc page for more info.
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This quantity will be computed only for particles which interact with
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the Total-Lagrangian SPH pair style.
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Related commands
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""""""""""""""""
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:doc:`smd/tlsph/strain/rate <compute_smd_tlsph_strain_rate>`,
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:doc:`smd/tlsph/stress <compute_smd_tlsph_stress>`
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**Default:** none
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.. _lws: http://lammps.sandia.gov
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.. _ld: Manual.html
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.. _lc: Commands_all.html
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