git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14950 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/html/_sources/compute_smd_tlsph_num_neighs.txt

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+.. index:: compute smd/tlsph/num/neighs
+
+compute smd/tlsph/num/neighs command
+====================================
+
+Syntax
+""""""
+
+.. parsed-literal::
+
+   compute ID group-ID smd/tlsph/num/neighs
+
+* ID, group-ID are documented in :doc:`compute <compute>` command
+* smd/tlsph/num/neighs = style name of this compute command
+
+Examples
+""""""""
+
+.. parsed-literal::
+
+   compute 1 all smd/tlsph/num/neighs
+
+Description
+"""""""""""
+
+Define a computation that calculates the number of particles inside of
+the smoothing kernel radius for particles interacting via the
+Total-Lagrangian SPH pair style.
+
+See `this PDF guide <USER/smd/SMD_LAMMPS_userguide.pdf>`_ to using 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 :ref:`How-to discussions, section 6.15 <howto_15>` for
+an overview of LAMMPS output options.
+
+The per-particle values are dimensionless. See :doc:`units <units>`.
+
+Restrictions
+""""""""""""
+
+
+This compute is part of the USER-SMD package.  It is only enabled if
+LAMMPS was built with that package.  See the :ref:`Making LAMMPS <start_3>` section for more info.
+
+This quantity will be computed only for particles which interact with
+the Total-Lagrangian pair style.
+
+Related commands
+""""""""""""""""
+
+:doc:`smd/ulsph/num/neighs <compute_smd_ulsph_num_neighs>`
+
+**Default:** none
+
+
+.. _lws: http://lammps.sandia.gov
+.. _ld: Manual.html
+.. _lc: Section_commands.html#comm