lammps/doc/html/_sources/fix_meso.txt

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.. index:: fix meso
fix meso command
================
Syntax
""""""
.. parsed-literal::
fix ID group-ID meso
* ID, group-ID are documented in :doc:`fix <fix>` command
* meso = style name of this fix command
Examples
""""""""
.. parsed-literal::
fix 1 all meso
Description
"""""""""""
Perform time integration to update position, velocity, internal energy
and local density for atoms in the group each timestep. This fix is
needed to time-integrate mesoscopic systems where particles carry
internal variables such as SPH or DPDE.
See `this PDF guide <USER/sph/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
LAMMPS.
Restart, fix_modify, output, run start/stop, minimize info
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
No information about this fix is written to :doc:`binary restart files <restart>`. None of the :doc:`fix_modify <fix_modify>` options
are relevant to this fix. No global or per-atom quantities are stored
by this fix for access by various :ref:`output commands <howto_15>`. No parameter of this fix can
be used with the *start/stop* keywords of the :doc:`run <run>` command.
This fix is not invoked during :doc:`energy minimization <minimize>`.
Restrictions
""""""""""""
This fix is part of the USER-SPH package. It is only enabled if
LAMMPS was built with that package. See the :ref:`Making LAMMPS <start_3>` section for more info.
Related commands
""""""""""""""""
"fix meso/stationary"
**Default:** none
.. _lws: http://lammps.sandia.gov
.. _ld: Manual.html
.. _lc: Section_commands.html#comm