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lammps/doc/src/compute_improper.rst

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.. index:: compute improper
compute improper command
========================
Syntax
""""""
.. code-block:: LAMMPS
compute ID group-ID improper
* ID, group-ID are documented in :doc:`compute <compute>` command
* improper = style name of this compute command
Examples
""""""""
.. code-block:: LAMMPS
compute 1 all improper
Description
"""""""""""
Define a computation that extracts the improper energy calculated by
each of the improper sub-styles used in the :doc:`improper_style hybrid <improper_hybrid>` command. These values are made
accessible for output or further processing by other commands. The
group specified for this command is ignored.
This compute is useful when using :doc:`improper_style hybrid <improper_hybrid>` if you want to know the portion of the
total energy contributed by one or more of the hybrid sub-styles.
Output info
"""""""""""
This compute calculates a global vector of length :math:`N`, where :math:`N` is
the number of sub_styles defined by the
:doc:`improper_style hybrid <improper_style>` command.
These styles can be accessed by the indices 1 through :math:`N`.
These values can be used by any command that uses global scalar or vector
values from a compute as input. See the :doc:`Howto output <Howto_output>`
page for an overview of LAMMPS output options.
The vector values are "extensive" and will be in energy
:doc:`units <units>`.
Restrictions
""""""""""""
none
Related commands
""""""""""""""""
:doc:`compute pe <compute_pe>`, :doc:`compute pair <compute_pair>`
Default
"""""""
none