forked from lijiext/lammps
58 lines
2.0 KiB
HTML
58 lines
2.0 KiB
HTML
<HTML>
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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<HR>
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<H3>compute smd/tlsph_defgrad command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>compute ID group-ID smd/tlsph_defgrad
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</PRE>
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<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
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<LI>smd/tlsph_defgrad = style name of this compute command
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>compute 1 all smd/tlsph_defgrad
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Define a computation that calculates the deformation gradient.
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It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.
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</P>
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<P>See <A HREF = "USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</A> to use Smooth Mach Dynamics in
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LAMMPS.
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</P>
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<P><B>Output info:</B>
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</P>
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<P>This compute outputss a per-particle vector of vectors (tensors), which can be
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accessed by any command that uses per-particle values from a compute as input. See
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<A HREF = "Section_howto.html#howto_15">How-to discussions, section 6.15</A>
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for an overview of LAMMPS output options.
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</P>
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<P>The per-particle vector values will be given dimensionless. See <A HREF = "units.html">units</A>.
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The per-particle vector has 10 entries. The first nine entries correspond to the xx, xy, xz, yx, yy, yz, zx, zy, zz components
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of the asymmetric deformation gradient tensor. The tenth entry is the determinant of the deformation gradient.
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</P>
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<P><B>Restrictions:</B>
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</P>
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<P>This compute is part of the USER-SMD package. It is only enabled if LAMMPS was
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built with that package. See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A>
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section for more info. TThis compute can only be used for particles which interact via the
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total Lagrangian SPH pair style.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "compute_smd_hourglass_error.html">smd/hourglass_error</A>
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</P>
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<P><B>Default:</B> none
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</P>
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