update version tags for next feature release
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@ -151,7 +151,7 @@ and allow running LAMMPS with GPU acceleration.
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i-PI tool
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---------
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.. versionchanged:: TBD
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.. versionchanged:: 27June2024
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The i-PI tool has been removed from the LAMMPS distribution. Instead,
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instructions to install i-PI from PyPi via pip are provided.
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@ -379,7 +379,7 @@ See README file in the tools/fep directory.
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i-PI tool
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-------------------
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.. versionchanged:: TBD
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.. versionchanged:: 27June2024
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The tools/i-pi directory used to contain a bundled version of the i-PI
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software package for use with LAMMPS. This version, however, was
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@ -33,7 +33,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 27June2024
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Style *dpd/coul/slater/long* computes a force field for dissipative
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particle dynamics (DPD) following the exposition in :ref:`(Groot)
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@ -36,7 +36,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 27June2024
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The *uf3* style computes the :ref:`Ultra-Fast Force Fields (UF3)
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<Xie23>` potential, a machine-learning interatomic potential. In UF3,
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@ -957,7 +957,7 @@ of points, equally spaced by 1 in their x coordinate: (1,V1), (2,V2),
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length N. The returned value is the slope of the line. If the line
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has a single point or is vertical, it returns 1.0e20.
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.. versionadded:: TBD
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.. versionadded:: 27June2024
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The sort(x) and rsort(x) functions sort the data of the input vector by
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their numeric value: sort(x) sorts in ascending order, rsort(x) sorts
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