update pending version tags with planned release date
This commit is contained in:
@ -492,7 +492,7 @@ during a run.
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Support for downloading files
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-----------------------------
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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The :doc:`geturl command <geturl>` command uses the `the libcurl library
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<https://curl.se/libcurl/>`_ to download files. This requires that
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@ -171,7 +171,7 @@ instructions to install i-PI from PyPI via pip are provided.
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LAMMPS shell
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------------
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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The LAMMPS shell has been removed from the LAMMPS distribution. Users
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are encouraged to use the :ref:`LAMMPS-GUI <lammps_gui>` tool instead.
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@ -2642,7 +2642,7 @@ This package has :ref:`specific installation instructions <rheo>` on the :doc:`B
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**Authors:** Joel T. Clemmer (Sandia National Labs),
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Thomas C. O'Connor (Carnegie Mellon University)
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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**Supporting info:**
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@ -508,7 +508,7 @@ e.g. the *nfile* and *fileper* keywords. See the
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**-restart2info restartfile keyword ...**
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Write out some info about the restart file and and immediately exit.
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This is the same operation as if the following 2-line input script were
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@ -38,7 +38,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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The *rheo/shell* bond style is designed to work with
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:doc:`fix rheo/oxidation <fix_rheo_oxidation>` which creates candidate
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@ -55,7 +55,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Define a computation that stores atom attributes specific to the RHEO
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package for each atom in the group. This is useful so that the values
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@ -247,7 +247,7 @@ defined by the :doc:`atom_style sph <atom_style>` command.
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All particles in the group must be mesoscopic SPH/SDPD particles.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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This fix is incompatible with deformation controls that remap velocity,
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for instance the *remap v* option of :doc:`fix deform <fix_deform>`.
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@ -97,7 +97,7 @@ These fixes are part of the DPD-MESO package. They are only enabled if
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LAMMPS was built with that package. See the :doc:`Build package
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<Build_package>` page for more info.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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This fix is incompatible with deformation controls that remap velocity,
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for instance the *remap v* option of :doc:`fix deform <fix_deform>`.
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@ -44,7 +44,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Perform time integration for RHEO particles, updating positions, velocities,
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and densities. For an overview of other features available in the RHEO package,
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@ -27,7 +27,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This fix dynamically creates bonds on the surface of fluids to
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represent physical processes such as oxidation. It is intended
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@ -33,7 +33,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This fix defines a pressure equation of state for RHEO particles. One can
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define different equations of state for different atom types. An equation
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@ -48,7 +48,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This fix performs time integration of temperature for atom style rheo/thermal.
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In addition, it defines multiple thermal properties of particles and handles
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@ -38,7 +38,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This fix defines a viscosity for RHEO particles. One can define different
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viscosities for different atom types, but a viscosity must be specified for
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@ -353,7 +353,7 @@ defined by the :doc:`atom_style sph <atom_style>` command.
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All particles in the group must be mesoscopic SPH/SDPD particles.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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This fix is incompatible with deformation controls that remap velocity,
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for instance the *remap v* option of :doc:`fix deform <fix_deform>`.
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@ -137,7 +137,7 @@ constrained (within a fudge factor of MASSDELTA specified in
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both bonds in the angle are constrained then the angle will also be
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constrained if its type is in the list.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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The types may be given as type labels *only* if there is no atom, bond,
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or angle type label named *b*, *a*, *t*, or *m* defined in the
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@ -53,7 +53,7 @@ Restrictions
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This fix is part of the MACHDYN package. It is only enabled if
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>` page for more info.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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This fix is incompatible with deformation controls that remap velocity,
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for instance the *remap v* option of :doc:`fix deform <fix_deform>`.
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@ -61,7 +61,7 @@ Restrictions
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This fix is part of the MACHDYN package. It is only enabled if
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>` page for more info.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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This fix is incompatible with deformation controls that remap velocity,
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for instance the *remap v* option of :doc:`fix deform <fix_deform>`.
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@ -32,7 +32,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Download a file from an URL to the local disk. This is implemented with
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the `libcurl library <https:://curl.se/libcurl/>`_ which supports a
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@ -159,7 +159,7 @@ sample scenarios where this is useful:
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* When one or more rigid bodies are specified, interactions within each
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body can be turned off to save needless computation. See the :doc:`fix rigid <fix_rigid>` command for more details.
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.. versionchanged:: TBD
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.. versionchanged:: 29Aug2024
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Support for type labels was added.
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@ -31,7 +31,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Pair style *rheo* computes pressure and viscous forces between particles
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in the :doc:`rheo package <Howto_rheo>`. If thermal evolution is turned
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@ -21,7 +21,7 @@ Examples
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Description
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"""""""""""
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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Style *rheo/solid* is effectively a copy of pair style
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:doc:`bpm/spring <pair_bpm_spring>` except it only applies forces
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@ -1042,7 +1042,7 @@ label2type(), but returns 1 if the type label has been assigned,
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otherwise it returns 0. This function can be used to check if a
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particular type label already exists in the simulation.
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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The is_timeout() function returns 1 when the :doc:`timer timeout
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<timer>` has expired otherwise it returns 0. This function can be used
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@ -941,7 +941,7 @@ class lammps(object):
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def extract_pair_dimension(self, name):
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"""Retrieve pair style property dimensionality from LAMMPS
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This is a wrapper around the :cpp:func:`lammps_extract_pair_dimension`
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function of the C-library interface. The list of supported keywords
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@ -970,7 +970,7 @@ class lammps(object):
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def extract_pair(self, name):
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"""Extract pair style data from LAMMPS.
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This is a wrapper around the :cpp:func:`lammps_extract_pair` function
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of the C-library interface. Since there are no pointers in Python, this
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@ -1972,7 +1972,7 @@ void *lammps_extract_global(void *handle, const char *name)
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*
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\verbatim embed:rst
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This function returns an integer that specified the dimensionality of
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the data that can be extracted from the current pair style with ``Pair::extract()``.
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@ -2005,7 +2005,7 @@ int lammps_extract_pair_dimension(void * handle, const char *name)
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*
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\verbatim embed:rst
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.. versionadded:: TBD
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.. versionadded:: 29Aug2024
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This function returns a pointer to data available from the current pair
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style with ``Pair::extract()``. The dimensionality of the returned
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@ -5859,7 +5859,7 @@ int lammps_config_has_ffmpeg_support() {
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\verbatim embed:rst
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.. versionadded::TBD
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.. versionadded::29Aug2024
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The LAMMPS :doc:`geturl command <geturl>` supports downloading files
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through using `the libcurl library <https://curl.se/libcurl/>`_.
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