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Merge pull request #3633 from akohlmey/next_patch_release

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Update versions strings for the next patch release
This commit is contained in:
Axel Kohlmeyer
2023-02-09 00:16:26 -05:00
committed by GitHub
parent 2ee81bfe1e 9520be6aae
commit b635465154
17 changed files with 25 additions and 25 deletions
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4
doc/lammps.1
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@ -1,7 +1,7 @@
.TH LAMMPS "1" "22 December 2022" "2022-12-22"
.TH LAMMPS "1" "8 February 2023" "2023-02-08"
.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator. Version 22 December 2022
\- Molecular Dynamics Simulator. Version 8 February 2023
.SH SYNOPSIS
.B lmp

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doc/src/Build_extras.rst
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@ -1365,7 +1365,7 @@ module included in the LAMMPS source distribution.
auto-generated consistent with those used in the core LAMMPS makefiles.
.. versionchanged:: TBD
.. versionchanged:: 8Feb2023
Please note that Colvars uses the Lepton library, which is now
included with the LEPTON package; if you use anything other than

4
doc/src/Commands_removed.rst
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@ -53,7 +53,7 @@ coexist with the Fortran version.
Minimize style fire/old
-----------------------
.. deprecated:: TBD
.. deprecated:: 8Feb2023
Minimize style *fire/old* has been removed. Its functionality can be
reproduced with *fire* with specific options. Please see the
@ -62,7 +62,7 @@ reproduced with *fire* with specific options. Please see the
Pair style mesont/tpm, compute style mesont, atom style mesont
--------------------------------------------------------------
.. deprecated:: TBD
.. deprecated:: 8Feb2023
Pair style *mesont/tpm*, compute style *mesont*, and atom style
*mesont* have been removed from the :ref:`MESONT package <PKG-MESONT>`.

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doc/src/Fortran.rst
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@ -56,7 +56,7 @@ C++ in the ``examples/COUPLE/simple`` folder of the LAMMPS distribution.
and Ubuntu 18.04 LTS and not compatible. Either newer compilers
need to be installed or the Linux updated.
.. versionchanged:: TBD
.. versionchanged:: 8Feb2023
.. note::
@ -1551,7 +1551,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
Gather type and constituent atom information for all angles.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
This function copies the list of all angles into an allocatable array.
The array will be filled with (angle type, angle atom 1, angle atom 2, angle atom 3)
@ -1638,7 +1638,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
Gather type and constituent atom information for all dihedrals.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
This function copies the list of all dihedrals into an allocatable array.
The array will be filled with (dihedral type, dihedral atom 1, dihedral atom 2,
@ -1684,7 +1684,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
Gather type and constituent atom information for all impropers.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
This function copies the list of all impropers into an allocatable array.
The array will be filled with (improper type, improper atom 1, improper atom 2,

4
doc/src/Packages_details.rst
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@ -1414,7 +1414,7 @@ more precise than what can be done with :ref:`tabulated potentials
**Authors:** Axel Kohlmeyer (Temple U). Lepton itself is developed
by Peter Eastman at Stanford University.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
**Install:**
@ -1651,7 +1651,7 @@ server when the package is installed for the first time.
Maxim V. Shugaev (University of Virginia), Alexey N. Volkov (University
of Alabama), Leonid V. Zhigilei (University of Virginia)
.. deprecated:: TBD
.. deprecated:: 8Feb2023
**Author of the C++ styles:**
Philipp Kloza (U Cambridge)

2
doc/src/angle_lepton.rst
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@ -27,7 +27,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Angle style *lepton* computes angular interactions between three atoms
with a custom potential function. The potential function must be

2
doc/src/angle_write.rst
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@ -26,7 +26,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Write energy and force values to a file as a function of angle for the
currently defined angle potential. Force in this context means the

2
doc/src/bond_lepton.rst
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@ -27,7 +27,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Bond style *lepton* computes bonded interactions between two atoms with
a custom function. The potential function must be provided as an

2
doc/src/compute_efield_wolf_atom.rst
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@ -32,7 +32,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Define a computation that approximates the electric field at each atom in a group.

2
doc/src/dihedral_lepton.rst
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@ -28,7 +28,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Dihedral style *lepton* computes dihedral interactions between four
atoms forming a dihedral angle with a custom potential function. The

2
doc/src/dihedral_write.rst
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@ -26,7 +26,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Write energy and force values to a file as a function of the dihedral
angle for the currently defined dihedral potential. Force in this

2
doc/src/fix_nvt_sllod.rst
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@ -75,7 +75,7 @@ Morriss) <Evans3>`. They were later shown to generate the desired
velocity gradient and the correct production of work by stresses for all
forms of homogeneous flow by :ref:`(Daivis and Todd) <Daivis>`.
.. versionchanged:: TBD
.. versionchanged:: 8Feb2023
For the default (*psllod* = *no*), the LAMMPS implementation adheres to
the standard SLLOD equations of motion, as defined by :ref:`(Evans and

2
doc/src/min_modify.rst
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@ -152,7 +152,7 @@ reached your minimization criteria. This could happen when the system
comes to be stuck in a local basin of the phase space. *vdfmax* is the
maximum number of consecutive iterations with P(t) < 0.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
The *abcfire* keyword allows to activate the ABC-FIRE variant of the
*fire* minimization algorithm. ABC-FIRE introduces an additional factor

2
doc/src/pair_amoeba.rst
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@ -134,7 +134,7 @@ version discussed in :ref:`(Ponder) <amoeba-Ponder>`, :ref:`(Ren)
implementation of HIPPO in LAMMPS matches the version discussed in
:ref:`(Rackers) <amoeba-Rackers>`.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Accelerator support via the GPU package is available.

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doc/src/pair_lepton.rst
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@ -51,7 +51,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Pair styles *lepton* and *lepton/coul* compute pairwise interactions
between particles which depend solely on the distance and have a cutoff.

6
src/library.cpp
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@ -3177,7 +3177,7 @@ When running in parallel, the data buffer must be allocated on **all**
MPI ranks and will be filled with the information for **all** angles
in the system.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected angle information.
@ -3288,7 +3288,7 @@ When running in parallel, the data buffer must be allocated on **all**
MPI ranks and will be filled with the information for **all** dihedrals
in the system.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected dihedral information.
@ -3399,7 +3399,7 @@ When running in parallel, the data buffer must be allocated on **all**
MPI ranks and will be filled with the information for **all** impropers
in the system.
.. versionadded:: TBD
.. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected improper information.

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src/version.h
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@ -1 +1 @@
#define LAMMPS_VERSION "22 Dec 2022"
#define LAMMPS_VERSION "8 Feb 2023"