From c50a8d83d1e5411023d0536fe71367a9e31f9a24 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Tue, 19 Nov 2024 02:10:49 -0500 Subject: [PATCH] New release date 19 November 2024 --- doc/lammps.1 | 4 ++-- doc/src/fix_qeq.rst | 2 +- doc/src/fix_qtpie_reaxff.rst | 2 ++ doc/src/pair_coul.rst | 2 +- src/atom.cpp | 2 +- src/library.cpp | 2 +- src/version.h | 2 +- 7 files changed, 9 insertions(+), 7 deletions(-) diff --git a/doc/lammps.1 b/doc/lammps.1 index d08ac71fd4..cb52813a4d 100644 --- a/doc/lammps.1 +++ b/doc/lammps.1 @@ -1,7 +1,7 @@ -.TH LAMMPS "1" "29 October 2024" "2024-10-29" +.TH LAMMPS "1" "19 November 2024" "2024-11-19" .SH NAME .B LAMMPS -\- Molecular Dynamics Simulator. Version 29 October 2024 +\- Molecular Dynamics Simulator. Version 19 November 2024 .SH SYNOPSIS .B lmp diff --git a/doc/src/fix_qeq.rst b/doc/src/fix_qeq.rst index 9929dd5796..06a1f98375 100644 --- a/doc/src/fix_qeq.rst +++ b/doc/src/fix_qeq.rst @@ -190,7 +190,7 @@ on atoms via the matrix inversion method. A tolerance of 1.0e-6 is usually a good number. Keyword *alpha* can be used to change the Slater type orbital exponent. -.. versionadded:: 29Oct2024 +.. versionadded:: 19Nov2024 The *qeq/ctip* style describes partial charges on atoms in the same way as style *qeq/shielded* but also enables the definition of charge diff --git a/doc/src/fix_qtpie_reaxff.rst b/doc/src/fix_qtpie_reaxff.rst index cf59e4701a..e96cbec459 100644 --- a/doc/src/fix_qtpie_reaxff.rst +++ b/doc/src/fix_qtpie_reaxff.rst @@ -35,6 +35,8 @@ Examples Description """"""""""" +.. versionadded:: 19Nov2024 + The QTPIE charge equilibration method is an extension of the QEq charge equilibration method. With QTPIE, the partial charges on individual atoms are computed by minimizing the electrostatic energy of the system in the diff --git a/doc/src/pair_coul.rst b/doc/src/pair_coul.rst index 643a644e80..77c0e0b18b 100644 --- a/doc/src/pair_coul.rst +++ b/doc/src/pair_coul.rst @@ -180,7 +180,7 @@ coulomb styles in :doc:`hybrid pair styles `. ---------- -.. versionadded:: 29Oct2024 +.. versionadded:: 19Nov2024 Style *coul/ctip* computes the Coulomb interactions as described in :ref:`Plummer `. It uses the the damped shifted model as in diff --git a/src/atom.cpp b/src/atom.cpp index c726b1500c..04a21b9c52 100644 --- a/src/atom.cpp +++ b/src/atom.cpp @@ -3276,7 +3276,7 @@ int Atom::extract_datatype(const char *name) * \verbatim embed:rst -.. versionadded:: 29Oct2024 +.. versionadded:: 19Nov2024 \endverbatim * diff --git a/src/library.cpp b/src/library.cpp index fd27ada6ac..9876d363e5 100644 --- a/src/library.cpp +++ b/src/library.cpp @@ -2159,7 +2159,7 @@ int lammps_extract_atom_datatype(void *handle, const char *name) * \verbatim embed:rst -.. versionadded:: 29Oct2024 +.. versionadded:: 19Nov2024 This function returns an integer with the size of the per-atom property with the specified name. This allows to accurately determine diff --git a/src/version.h b/src/version.h index 467a516f3e..88a65b1657 100644 --- a/src/version.h +++ b/src/version.h @@ -1 +1 @@ -#define LAMMPS_VERSION "29 Oct 2024" +#define LAMMPS_VERSION "19 Nov 2024"