New release date 19 November 2024

This commit is contained in:
Axel Kohlmeyer
2024-11-19 02:10:49 -05:00
parent c926bfd156
commit c50a8d83d1
7 changed files with 9 additions and 7 deletions

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.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

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@ -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

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@ -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

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@ -180,7 +180,7 @@ coulomb styles in :doc:`hybrid pair styles <pair_hybrid>`.
----------
.. versionadded:: 29Oct2024
.. versionadded:: 19Nov2024
Style *coul/ctip* computes the Coulomb interactions as described in
:ref:`Plummer <Plummer1>`. It uses the the damped shifted model as in

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@ -3276,7 +3276,7 @@ int Atom::extract_datatype(const char *name)
*
\verbatim embed:rst
.. versionadded:: 29Oct2024
.. versionadded:: 19Nov2024
\endverbatim
*

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@ -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

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#define LAMMPS_VERSION "29 Oct 2024"
#define LAMMPS_VERSION "19 Nov 2024"