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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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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 .SH NAME
.B LAMMPS .B LAMMPS
\- Molecular Dynamics Simulator. Version 22 December 2022 \- Molecular Dynamics Simulator. Version 8 February 2023
.SH SYNOPSIS .SH SYNOPSIS
.B lmp .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. 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 Please note that Colvars uses the Lepton library, which is now
included with the LEPTON package; if you use anything other than included with the LEPTON package; if you use anything other than

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doc/src/Commands_removed.rst
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@ -53,7 +53,7 @@ coexist with the Fortran version.
Minimize style fire/old Minimize style fire/old
----------------------- -----------------------
.. deprecated:: TBD .. deprecated:: 8Feb2023
Minimize style *fire/old* has been removed. Its functionality can be Minimize style *fire/old* has been removed. Its functionality can be
reproduced with *fire* with specific options. Please see the 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 Pair style mesont/tpm, compute style mesont, atom style mesont
-------------------------------------------------------------- --------------------------------------------------------------
.. deprecated:: TBD .. deprecated:: 8Feb2023
Pair style *mesont/tpm*, compute style *mesont*, and atom style Pair style *mesont/tpm*, compute style *mesont*, and atom style
*mesont* have been removed from the :ref:`MESONT package <PKG-MESONT>`. *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 and Ubuntu 18.04 LTS and not compatible. Either newer compilers
need to be installed or the Linux updated. need to be installed or the Linux updated.
.. versionchanged:: TBD .. versionchanged:: 8Feb2023
.. note:: .. note::
@ -1551,7 +1551,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
Gather type and constituent atom information for all angles. 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. 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) 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. 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. 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, 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. 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. 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, The array will be filled with (improper type, improper atom 1, improper atom 2,

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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 **Authors:** Axel Kohlmeyer (Temple U). Lepton itself is developed
by Peter Eastman at Stanford University. by Peter Eastman at Stanford University.
.. versionadded:: TBD .. versionadded:: 8Feb2023
**Install:** **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 Maxim V. Shugaev (University of Virginia), Alexey N. Volkov (University
of Alabama), Leonid V. Zhigilei (University of Virginia) of Alabama), Leonid V. Zhigilei (University of Virginia)
.. deprecated:: TBD .. deprecated:: 8Feb2023
**Author of the C++ styles:** **Author of the C++ styles:**
Philipp Kloza (U Cambridge) Philipp Kloza (U Cambridge)

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

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

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

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

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

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

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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 velocity gradient and the correct production of work by stresses for all
forms of homogeneous flow by :ref:`(Daivis and Todd) <Daivis>`. forms of homogeneous flow by :ref:`(Daivis and Todd) <Daivis>`.
.. versionchanged:: TBD .. versionchanged:: 8Feb2023
For the default (*psllod* = *no*), the LAMMPS implementation adheres to For the default (*psllod* = *no*), the LAMMPS implementation adheres to
the standard SLLOD equations of motion, as defined by :ref:`(Evans and the standard SLLOD equations of motion, as defined by :ref:`(Evans and

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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 comes to be stuck in a local basin of the phase space. *vdfmax* is the
maximum number of consecutive iterations with P(t) < 0. 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 The *abcfire* keyword allows to activate the ABC-FIRE variant of the
*fire* minimization algorithm. ABC-FIRE introduces an additional factor *fire* minimization algorithm. ABC-FIRE introduces an additional factor

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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 implementation of HIPPO in LAMMPS matches the version discussed in
:ref:`(Rackers) <amoeba-Rackers>`. :ref:`(Rackers) <amoeba-Rackers>`.
.. versionadded:: TBD .. versionadded:: 8Feb2023
Accelerator support via the GPU package is available. 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 Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 8Feb2023
Pair styles *lepton* and *lepton/coul* compute pairwise interactions Pair styles *lepton* and *lepton/coul* compute pairwise interactions
between particles which depend solely on the distance and have a cutoff. between particles which depend solely on the distance and have a cutoff.

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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 MPI ranks and will be filled with the information for **all** angles
in the system. in the system.
.. versionadded:: TBD .. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected angle information. 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 MPI ranks and will be filled with the information for **all** dihedrals
in the system. in the system.
.. versionadded:: TBD .. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected dihedral information. 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 MPI ranks and will be filled with the information for **all** impropers
in the system. in the system.
.. versionadded:: TBD .. versionadded:: 8Feb2023
Below is a brief C code demonstrating accessing this collected improper information. 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"