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lammps/doc/src/atc_equilibrium_start.rst
2020-03-16 07:34:56 -04:00

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.. index:: fix_modify AtC equilibrium_start
fix_modify AtC equilibrium_start command
========================================
Syntax
""""""
.. parsed-literal::
fix_modify <AtC fixID> equilibrium_start <on|off>
* AtC fixID = ID of :doc:`fix atc <fix_atc>` instance
* equilibrium_start = name of the AtC sub-command
* *exponential* or *step* or *no_filter* = select type of filter
Examples
""""""""
.. code-block:: LAMMPS
fix_modify AtC equilibrium_start on
Description
"""""""""""
Starts filtered calculations assuming they start in equilibrium,
i.e. perfect finite element force balance.
Restrictions
""""""""""""
Only for use with these specific transfers: thermal, two_temperature
Related AtC commands
""""""""""""""""""""
- :ref:`fix_modify AtC command overview <atc_fix_modify>`
- :doc:`fix_modify AtC filter <atc_time_filter>`
- :doc:`fix_modify AtC filter scale <atc_filter_scale>`
Default
"""""""
None.