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update version tags for feature release

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This commit is contained in:
Axel Kohlmeyer
2024-04-16 19:47:12 -04:00
parent de8b1b49a6
commit 88f2ca643b
14 changed files with 17 additions and 18 deletions
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6
doc/lammps.1
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@ -1,7 +1,7 @@
.TH LAMMPS "1" "7 February 2024" "2024-02-07"
.TH LAMMPS "1" "17 April 2024" "2024-04-17"
.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator. Version 7 February 2024
\- Molecular Dynamics Simulator. Version 17 April 2024
.SH SYNOPSIS
.B lmp
@ -297,7 +297,7 @@ the chapter on errors in the
manual gives some additional information about error messages, if possible.
.SH COPYRIGHT
© 2003--2022 Sandia Corporation
© 2003--2024 Sandia Corporation
This package is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License version 2 as

2
doc/src/angle_cosine_squared_restricted.rst
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@ -24,7 +24,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The *cosine/squared/restricted* angle style uses the potential

2
doc/src/dihedral_cosine_squared_restricted.rst
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@ -22,7 +22,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The *cosine/squared/restricted* dihedral style uses the potential

2
doc/src/fix_ave_chunk.rst
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@ -435,7 +435,7 @@ molecule.
----------
.. versionadded:: TBD
.. versionadded:: 17Apr2024
new keyword *append*
The *file* or *append* keywords allow a filename to be specified. If

2
doc/src/fix_ave_histo.rst
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@ -319,7 +319,7 @@ on. The default is step 0. Often input values can be 0.0 at time 0,
so setting *start* to a larger value can avoid including a 0.0 in
a running or windowed histogram.
.. versionadded:: TBD
.. versionadded:: 17Apr2024
new keyword *append*
The *file* or *append* keywords allow a filename to be specified. If

2
doc/src/fix_ave_time.rst
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@ -272,7 +272,7 @@ are effectively constant or are simply current values (e.g., they are
being written to a file with other time-averaged values for purposes
of creating well-formatted output).
.. versionadded:: TBD
.. versionadded:: 17Apr2024
new keyword *append*
The *file* or *append* keywords allow a filename to be specified. If

2
doc/src/fix_balance.rst
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@ -70,7 +70,7 @@ re-balancing is performed periodically during the simulation. To
perform "static" balancing, before or between runs, see the
:doc:`balance <balance>` command.
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The *report* balance style only computes the load imbalance but
does not attempt any re-balancing. This way the load imbalance

2
doc/src/fix_deform_pressure.rst
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@ -69,7 +69,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
This fix is an extension of the :doc:`fix deform <fix_deform>`
command, which allows all of its options to be used as well as new

4
doc/src/fix_electrode.rst
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@ -253,7 +253,7 @@ be enabled if any electrode particle has the same type as any
electrolyte particle (which would be unusual in a typical simulation)
and the fix will issue an error in that case.
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The keyword *qtotal* causes *fix electrode/conp* and *fix
electrode/thermo* to add an overall potential to all electrodes so that
@ -267,7 +267,7 @@ and since *symm on* constrains the total charge of all electrodes to be
zero, either option is incompatible with the *qtotal* keyword (even if
*qtotal* is set to zero).
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The keyword *eta* takes the name of a custom double vector defined via
fix property/atom. The values will be used instead of the standard eta

2
doc/src/fix_wall_flow.rst
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@ -40,7 +40,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
This fix implements flow boundary conditions (FBC) introduced in
:ref:`(Pavlov1) <fbc-Pavlov1>` and :ref:`(Pavlov2) <fbc-Pavlov2>`.

2
doc/src/package.rst
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@ -576,7 +576,7 @@ changed to *no* since the *sort* keyword does not support *host* mode. Not
all fix styles with extra atom data support *device* mode and in that case
a warning will be given and atom sorting will run in *no* mode instead.
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The *atom/map* keyword determines whether the host or device builds the
atom_map, see the :doc:`atom_modify map <atom_modify>` command. The

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doc/src/pair_pedone.rst
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@ -46,7 +46,7 @@ Used in input scripts:
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
Pair style *pedone* computes the **non-Coulomb** interactions of the Pedone
(or PMMCS) potential :ref:`(Pedone) <Pedone>` which combines Coulomb

2
doc/src/pair_rebomos.rst
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@ -28,7 +28,7 @@ Example input scripts available: examples/threebody/
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 17Apr2024
The *rebomos* pair style computes the interactions between molybdenum
and sulfur atoms :ref:`(Stewart) <Stewart>` utilizing an adaptive

3
src/version.h
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@ -1,2 +1 @@
#define LAMMPS_VERSION "7 Feb 2024"
#define LAMMPS_UPDATE "Development"
#define LAMMPS_VERSION "17 Apr 2024"