New release date 19 November 2024
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.TH LAMMPS "1" "29 October 2024" "2024-10-29"
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.TH LAMMPS "1" "19 November 2024" "2024-11-19"
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.SH NAME
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.B LAMMPS
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\- Molecular Dynamics Simulator. Version 29 October 2024
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\- Molecular Dynamics Simulator. Version 19 November 2024
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.SH SYNOPSIS
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.B lmp
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@ -190,7 +190,7 @@ on atoms via the matrix inversion method. A tolerance of 1.0e-6 is
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usually a good number. Keyword *alpha* can be used to change the Slater
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type orbital exponent.
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.. versionadded:: 29Oct2024
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.. versionadded:: 19Nov2024
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The *qeq/ctip* style describes partial charges on atoms in the same way
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as style *qeq/shielded* but also enables the definition of charge
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@ -35,6 +35,8 @@ Examples
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Description
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"""""""""""
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.. versionadded:: 19Nov2024
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The QTPIE charge equilibration method is an extension of the QEq charge
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equilibration method. With QTPIE, the partial charges on individual atoms
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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>`.
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----------
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.. versionadded:: 29Oct2024
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.. versionadded:: 19Nov2024
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Style *coul/ctip* computes the Coulomb interactions as described in
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: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)
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*
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\verbatim embed:rst
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.. versionadded:: 29Oct2024
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.. versionadded:: 19Nov2024
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\endverbatim
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*
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@ -2159,7 +2159,7 @@ int lammps_extract_atom_datatype(void *handle, const char *name)
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*
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\verbatim embed:rst
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.. versionadded:: 29Oct2024
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.. versionadded:: 19Nov2024
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This function returns an integer with the size of the per-atom
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property with the specified name. This allows to accurately determine
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@ -1 +1 @@
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#define LAMMPS_VERSION "29 Oct 2024"
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#define LAMMPS_VERSION "19 Nov 2024"
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