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Set pending version tags to 2Apr2025

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This commit is contained in:
Axel Kohlmeyer
2025-04-01 21:30:53 -04:00
parent 5bd3218372
commit d51017c878
14 changed files with 14 additions and 14 deletions
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2
doc/src/Intro_portability.rst
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@ -15,7 +15,7 @@ Most of the C++ code currently requires a compiler compatible with the
C++11 standard, the KOKKOS package currently requires C++17. Most of C++11 standard, the KOKKOS package currently requires C++17. Most of
the Python code is written to be compatible with Python 3.6 or later. the Python code is written to be compatible with Python 3.6 or later.
.. deprecated:: TBD .. deprecated:: 2Apr2025
Python 2.x is no longer supported and trying to use it, e.g. for the Python 2.x is no longer supported and trying to use it, e.g. for the
LAMMPS Python module should result in an error. If you come across LAMMPS Python module should result in an error. If you come across

2
doc/src/Python_install.rst
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@ -7,7 +7,7 @@ LAMMPS shared library through the Python `ctypes <ctypes_>`_
module. Because of the dynamic loading, it is required that LAMMPS is module. Because of the dynamic loading, it is required that LAMMPS is
compiled in :ref:`"shared" mode <exe>`. compiled in :ref:`"shared" mode <exe>`.
.. versionchanged:: TBD .. versionchanged:: 2Apr2025
LAMMPS currently only supports Python version 3.6 or later. LAMMPS currently only supports Python version 3.6 or later.

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doc/src/bond_bpm_spring_plastic.rst
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@ -51,7 +51,7 @@ Examples
Description Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 2Apr2025
The *bpm/spring/plastic* bond style computes forces based on The *bpm/spring/plastic* bond style computes forces based on
deviations from the initial reference state of the two atoms and the deviations from the initial reference state of the two atoms and the

2
doc/src/compute_vacf_chunk.rst
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@ -24,7 +24,7 @@ Examples
Description Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 2Apr2025
Define a computation that calculates the velocity auto-correlation Define a computation that calculates the velocity auto-correlation
function (VACF) for multiple chunks of atoms. function (VACF) for multiple chunks of atoms.

2
doc/src/fix_bond_react.rst
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@ -189,7 +189,7 @@ due to the internal dynamic grouping performed by fix bond/react.
If the group-ID is an existing static group, react-group-IDs If the group-ID is an existing static group, react-group-IDs
should also be specified as this static group or a subset. should also be specified as this static group or a subset.
.. versionadded:: TBD .. versionadded:: 2Apr2025
New *molmap* option New *molmap* option

2
doc/src/fix_halt.rst
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@ -173,7 +173,7 @@ printed; the run simply exits. The latter may be desirable for
post-processing tools that extract thermodynamic information from log post-processing tools that extract thermodynamic information from log
files. files.
.. versionadded:: TBD .. versionadded:: 2Apr2025
The optional *universe* keyword determines whether the halt request The optional *universe* keyword determines whether the halt request
should be synchronized across the partitions of a :doc:`multi-partition should be synchronized across the partitions of a :doc:`multi-partition

2
doc/src/fix_modify.rst
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@ -185,7 +185,7 @@ replaces the string for that specific keyword. The *colname* keyword can
be used multiple times. If multiple *colname* settings refer to the same be used multiple times. If multiple *colname* settings refer to the same
keyword, the last setting has precedence. keyword, the last setting has precedence.
.. versionadded:: TBD .. versionadded:: 2Apr2025
The *pad* keyword only applies when a fix produces a file and the output The *pad* keyword only applies when a fix produces a file and the output
filename is specified with a wildcard "\*" character which becomes the filename is specified with a wildcard "\*" character which becomes the

2
doc/src/fix_move.rst
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@ -218,7 +218,7 @@ been previously used to define the lattice spacing. Each of these 3
quantities may be dependent on the x,y,z dimension, since the lattice quantities may be dependent on the x,y,z dimension, since the lattice
spacings can be different in x,y,z. spacings can be different in x,y,z.
.. versionadded:: TBD .. versionadded:: 2Apr2025
If the *update dipole* keyword/value pair is used together with the If the *update dipole* keyword/value pair is used together with the
*rotate* or *transrot* style, then the orientation of the dipole moment *rotate* or *transrot* style, then the orientation of the dipole moment

2
doc/src/fix_pimd.rst
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@ -89,7 +89,7 @@ partition function for the original system to a classical partition
function for a ring-polymer system is exploited, to efficiently sample function for a ring-polymer system is exploited, to efficiently sample
configurations from the canonical ensemble :ref:`(Feynman) <Feynman>`. configurations from the canonical ensemble :ref:`(Feynman) <Feynman>`.
.. versionadded:: TBD .. versionadded:: 2Apr2025
Fix *pimd/langevin/bosonic* and *pimd/nvt/bosonic* were added. Fix *pimd/langevin/bosonic* and *pimd/nvt/bosonic* were added.

2
doc/src/fix_reaxff_bonds.rst
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@ -56,7 +56,7 @@ If the filename ends with ".gz", the output file is written in gzipped
format. A gzipped dump file will be about 3x smaller than the text format. A gzipped dump file will be about 3x smaller than the text
version, but will also take longer to write. version, but will also take longer to write.
.. versionadded:: TBD .. versionadded:: 2Apr2025
If the filename contains the wildcard character "\*", a new file is If the filename contains the wildcard character "\*", a new file is
created on every timestep there bond information is written. The "\*" created on every timestep there bond information is written. The "\*"

2
doc/src/pair_dispersion_d3.rst
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@ -55,7 +55,7 @@ factor, and :math:`f_n^{damp}` are damping functions.
contributions, according to, for example, the Axilrod-Teller-Muto contributions, according to, for example, the Axilrod-Teller-Muto
model. model.
.. versionchanged:: TBD .. versionchanged:: 2Apr2025
renamed *zero* keyword to *original* to avoid conflicts with renamed *zero* keyword to *original* to avoid conflicts with
:doc:`pair style zero <pair_zero>` when used as :doc:`hybrid :doc:`pair style zero <pair_zero>` when used as :doc:`hybrid

2
doc/src/region2vmd.rst
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@ -33,7 +33,7 @@ Examples
Description Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 2Apr2025
Write a `VMD <https://ks.uiuc.edu/Research/vmd/>`_ Tcl script file with Write a `VMD <https://ks.uiuc.edu/Research/vmd/>`_ Tcl script file with
commands that aim to create a visualization of :doc:`regions <region>`. commands that aim to create a visualization of :doc:`regions <region>`.

2
python/lammps/core.py
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@ -2129,7 +2129,7 @@ class lammps(object):
def set_show_error(self, flag): def set_show_error(self, flag):
""" Enable or disable direct printing of error messages in C++ code """ Enable or disable direct printing of error messages in C++ code
.. versionadded:: TBD .. versionadded:: 2Apr2025
This function allows to enable or disable printing of error message directly in This function allows to enable or disable printing of error message directly in
the C++ code. Disabling the printing avoids printing error messages twice when the C++ code. Disabling the printing avoids printing error messages twice when

2
src/library.cpp
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@ -7502,7 +7502,7 @@ int lammps_has_error(void *handle)
\verbatim embed:rst \verbatim embed:rst
.. versionadded:: TBD .. versionadded:: 2Apr2025
This function can be used to stop LAMMPS from printing error messages This function can be used to stop LAMMPS from printing error messages
*before* LAMMPS throws a :ref:`C++ exception <exceptions>`. This is so *before* LAMMPS throws a :ref:`C++ exception <exceptions>`. This is so