update some more version change timestamps
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@ -187,7 +187,7 @@ folder that the dynamic loader searches or inside of the installed
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folders are searched by default by Python or the LAMMPS Python
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package.
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.. versionchanged:: TBD
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.. versionchanged:: 24Mar2022
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.. note::
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@ -63,8 +63,10 @@ Examples
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Description
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"""""""""""
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.. versionchanged:: 24Mar2022
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Implement a lattice-Boltzmann fluid on a uniform mesh covering the
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LAMMPS simulation domain. Note that this fix was updated in 2021 and is
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LAMMPS simulation domain. Note that this fix was updated in 2022 and is
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not backward compatible with the previous version. If you need the
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previous version, please download an older version of LAMMPS. The MD
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particles described by *group-ID* apply a velocity dependent force to
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@ -405,7 +405,7 @@ after calling Py_Finalize().
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This function can be called to explicitly clear the Python
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environment in case it is safe to do so.
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.. versionadded:: TBD
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.. versionadded:: 20Sep2021
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*See also*
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:cpp:func:`lammps_mpi_finalize`, :cpp:func:`lammps_kokkos_finalize`
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