comphy-lab · pull · Jul 4, 2026 · Jul 3, 2026 · Jul 3, 2026 · Jul 3, 2026
diff --git a/doc/lammps.1 b/doc/lammps.1
@@ -1,7 +1,7 @@
-.TH LAMMPS "1" "30 March 2026" "2026-03-30"
+.TH LAMMPS "1" "4 July 2026" "2026-07-04"
 .SH NAME
 .B LAMMPS
-\- Molecular Dynamics Simulator.  Version 30 March 2026
+\- Molecular Dynamics Simulator.  Version 4 July 2026
 
 .SH SYNOPSIS
 .B lmp

diff --git a/doc/src/Build_extras.rst b/doc/src/Build_extras.rst
@@ -255,7 +255,7 @@ LAMMPS must be compiled with ``-DFFT_SINGLE`` to use PPPM with GPU acceleration
 or GPU acceleration should be disabled for PPPM (e.g. suffix off or ``pair/only``
 as described in the LAMMPS documentation).
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 ``GPU_ARCH`` is the canonical architecture setting for all ``GPU_API``
 back ends.  The back end specific ``HIP_ARCH`` (for ``GPU_API=hip``)

diff --git a/doc/src/Developer_unittest.rst b/doc/src/Developer_unittest.rst
@@ -890,7 +890,7 @@ of the potentials and differences in compilers.
 Tests for granular (DEM) models
 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The ``unittest/granular`` folder contains a YAML-driven test suite for
 discrete element method (DEM) / granular models, built in the same spirit

diff --git a/doc/src/Developer_write_docs.rst b/doc/src/Developer_write_docs.rst
@@ -165,7 +165,7 @@ the model or behavior, typically including the functional form as a
    Description
    """""""""""
 
-   .. versionadded:: TBD
+   .. versionadded:: 4Jul2026
 
    Pair style *born/gauss* computes pairwise interactions ...
 

diff --git a/doc/src/Howto_bpm.rst b/doc/src/Howto_bpm.rst
@@ -83,7 +83,7 @@ more helpful column names. An example of this procedure is found in
 ``/examples/bpm/pour/``. External software, such as OVITO, can read these dump
 files to render bond data.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The :doc:`compute bond/local <compute_bond_local>` property can also be
 visualized using :doc:`dump image <dump_image>` to color bonds by

diff --git a/doc/src/Howto_granular_surfaces.rst b/doc/src/Howto_granular_surfaces.rst
@@ -1,7 +1,7 @@
 Granular surfaces
 =================
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 As explained on the :doc:`Howto granular <Howto_granular>` doc page,
 granular systems are composed of finite-size spherical or aspherical

diff --git a/doc/src/Howto_peri.rst b/doc/src/Howto_peri.rst
@@ -591,7 +591,7 @@ s_{min}` from that bond's own :math:`s_{00}` and :math:`\alpha`.  This keeps
 the criterion correct when :math:`s_{00}` and :math:`\alpha` differ between
 atom-type pairs (for example, a deliberately weakened interface).
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 Earlier versions stored a single per-particle critical stretch :math:`s_0`
 (the maximum of :math:`s_{00} - \alpha s` over a particle's bonds), which

diff --git a/doc/src/Howto_viz.rst b/doc/src/Howto_viz.rst
@@ -329,7 +329,7 @@ the charge:
    type map, by custom type map, by element, and by charge. Click to see
    the full-size images)</center><br>
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 Similar color selections are available for coloring bonds. The available
 options are: *type*, *atom*, *c_ID* (or *c_ID[I]*), and *none*.  With

diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst
@@ -1919,7 +1919,7 @@ your system.
 This package has :ref:`specific installation instructions <ml-runner>` on the
 :doc:`Build extras <Build_extras>` page.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 **Supporting info:**
 

diff --git a/doc/src/bond_bpm_rotational.rst b/doc/src/bond_bpm_rotational.rst
@@ -149,7 +149,7 @@ non-bpm bond styles.  Similar behavior to *break no* can also be
 attained by setting arbitrarily high values for all four failure
 coefficients.  One cannot use *break no* with *smooth yes*.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 For *damping* style *derivative* (the default), additional
 forces/torques are applied on shear, twisting, and bending modes.  These
@@ -198,7 +198,7 @@ necessary if bonds can break and requires specific :doc:`special_bonds
 <special_bonds>` settings described in the restrictions.  Further
 details can be found in the :doc:`how to <Howto_bpm>` page on BPMs.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *frame* setting determines the reference used to calculate the
 relative displacement and rotation.  The *particle* option uses the

diff --git a/doc/src/bond_fene.rst b/doc/src/bond_fene.rst
@@ -94,7 +94,7 @@ package; the *fene/nm* bond style can only be used if LAMMPS was built
 with the EXTRA-MOLECULE package. See the :doc:`Build package <Build_package>`
 page for more info.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
    The *fene/nm/omp* style
 

diff --git a/doc/src/bond_gaussian.rst b/doc/src/bond_gaussian.rst
@@ -63,7 +63,7 @@ This bond style can only be used if LAMMPS was built with the
 EXTRA-MOLECULE package.  See the :doc:`Build package <Build_package>`
 doc page for more info.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
    The *gaussian/omp* style
 

diff --git a/doc/src/bond_quartic_exp.rst b/doc/src/bond_quartic_exp.rst
@@ -25,7 +25,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *quartic/exp* bond style uses the potential
 

diff --git a/doc/src/change_box.rst b/doc/src/change_box.rst
@@ -140,7 +140,7 @@ new owning processors.
    All of these will typically lead to bad dynamics and/or generate error
    messages.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 Atoms that end up outside of non-periodic boundaries as a result of this
 command are now handled according to the :doc:`thermo_modify lost

diff --git a/doc/src/compute_property_atom.rst b/doc/src/compute_property_atom.rst
@@ -238,7 +238,7 @@ switching parameter can be calculated from *apip_lambda_input* and
 mixes the energies of a fast (*apip_e_fast*) and a precise
 (*apip_e_precise*) potential into an adaptive-precision energy.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 Alternatively, the switching parameter can be calculated from a
 locally averaged descriptor (*apip_la_avg*) to obtain a conservative

diff --git a/doc/src/dump_image.rst b/doc/src/dump_image.rst
@@ -354,7 +354,7 @@ prefixed by "c\_", "f\_", or "v\_", respectively.  Note that the
 *diameter* setting can be overridden with a numeric value applied to all
 atoms by the optional *adiam* keyword.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
    Extended list of colors from 6 to 16
 
@@ -460,7 +460,7 @@ If *atom* is specified for the bond *color* value, then each bond is
 drawn in 2 halves, with the color of each half being the color of the
 atom at that end of the bond.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
    Extended list of default colors from 6 to 16
 
@@ -472,7 +472,7 @@ and darkgray for the first 16 bond types and repeats itself after that.
 This mapping can be changed by the "dump_modify bcolor" command, as
 described below.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 If a compute reference *c_ID* or *c_ID[I]* is specified for the *color*
 value, then each bond is colored by a per-bond value taken from that
@@ -694,7 +694,7 @@ and fix commands are in the :doc:`Howto_viz` howto.
 
    draw style *transparent* was added
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
    draw triangulated hull from random points for region style *intersect* or *union*
 
@@ -1247,7 +1247,7 @@ The arguments for the *gmap* keyword are identical to those for the
 
 ----------
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *bmap* keyword can be used with the dump image command, with its
 *bond* keyword, when the bond *color* value is a compute reference
@@ -1261,7 +1261,7 @@ The arguments for the *bmap* keyword are identical to those for the
 
 ----------
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *lights* keyword can be used to set the relative intensities of the
 four light sources used to illuminate the scene: *ambient*, *key*,
@@ -1279,7 +1279,7 @@ the scene from behind the camera to provide depth.
 
 ----------
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *loadcolors* and *savecolors* keywords can be used to read or write
 the current per-atom-type color assignments and their definitions from

diff --git a/doc/src/fix_baoab.rst b/doc/src/fix_baoab.rst
@@ -33,7 +33,7 @@ Examples
    fix 1 all baoab 1.0 1.0 10.0 48279 zero yes
    fix 2 all baoab 300.0 400.0 200.0 77777
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Description
 """""""""""

diff --git a/doc/src/fix_brownian.rst b/doc/src/fix_brownian.rst
@@ -243,7 +243,7 @@ to the *x*\ -- *y* plane in a 3D simulation. Only compatible with
 Restart, fix_modify, output, run start/stop, minimize info
 """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 This fix writes the state of its random number generator to :doc:`binary
 restart files <restart>`, so that a simulation continued from a restart

diff --git a/doc/src/fix_gemc.rst b/doc/src/fix_gemc.rst
@@ -32,7 +32,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 This fix performs Gibbs ensemble Monte Carlo (GEMC) exchanges of atoms
 and volume between two simulation cells at specified *T*.  It also

diff --git a/doc/src/fix_graphics_chunk.rst b/doc/src/fix_graphics_chunk.rst
@@ -43,7 +43,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 This fix generates graphics objects from chunks of atoms defined by the
 :doc:`compute chunk/atom <compute_chunk_atom>` command.  For each chunk

diff --git a/doc/src/fix_graphics_labels.rst b/doc/src/fix_graphics_labels.rst
@@ -278,7 +278,7 @@ may be added:
   colors are drawn.  This can simplify determining which value a
   specific color corresponds to.
 
-  .. versionadded:: TBD
+  .. versionadded:: 4Jul2026
 
   The *map* value selects which of the colormaps of the :doc:`dump image
   <dump_image>` instance the legend represents.  A dump image has separate

diff --git a/doc/src/fix_graphics_replica.rst b/doc/src/fix_graphics_replica.rst
@@ -30,7 +30,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 This fix allows to add spheres to images rendered with :doc:`dump image
 <dump_image>` using the *fix* keyword to represent atoms from all
@@ -61,7 +61,7 @@ an atom to the average position across all replica.
 Dump image info
 """""""""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Fix graphics/replica is designed to be used with the *fix* keyword of
 :doc:`dump image <dump_image>`.  The fix will add spheres based on the

diff --git a/doc/src/fix_ilves.rst b/doc/src/fix_ilves.rst
@@ -57,7 +57,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Apply bond-length and angle constraints using the ILVES algorithm of
 :ref:`(Lopez-Villellas) <Lopez-Villellas2025>`.  ILVES enforces holonomic

diff --git a/doc/src/fix_nve_bpm_sphere.rst b/doc/src/fix_nve_bpm_sphere.rst
@@ -54,7 +54,7 @@ simulations, as defined by the :doc:`dimension <dimension>` keyword.
 The only difference between discs and spheres in this context is their
 moment of inertia, as used in the time integration.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 If the *update* keyword is used with the *dipole* value, then the
 orientation of the dipole moment of each particle is also updated

diff --git a/doc/src/fix_store_state.rst b/doc/src/fix_store_state.rst
@@ -86,7 +86,7 @@ Examples
 Description
 """""""""""
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
    The *history* keyword was added.
 

diff --git a/doc/src/fix_surface_global.rst b/doc/src/fix_surface_global.rst
@@ -72,7 +72,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Enable granular surfaces to be used as boundary conditions on
 particles in a granular simulation.  Granular surfaces are defined as
@@ -265,7 +265,7 @@ surface in degrees Kelvin.
 Dump image info
 """""""""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 This wall fix supports the *fix* keyword of :doc:`dump image
 <dump_image>`.  The fix will pass geometry information about the surface

diff --git a/doc/src/fix_surface_local.rst b/doc/src/fix_surface_local.rst
@@ -52,7 +52,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Enable granular surfaces to be used as boundary conditions on
 particles in a granular simulation.  Granular surfaces are defined as

diff --git a/doc/src/fix_viscous_nonlinear.rst b/doc/src/fix_viscous_nonlinear.rst
@@ -33,7 +33,7 @@ Examples
 Description
 """""""""""
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 Add a nonlinear (Reynolds-number dependent) drag force to each
 finite-size spherical particle in the group, modeling the interaction

diff --git a/doc/src/fix_wall_gran.rst b/doc/src/fix_wall_gran.rst
@@ -107,7 +107,7 @@ NULL is used for *Kt*, then a default value is used where *Kt* = 2/7
 *Kn*\ .  If a NULL is used for *gamma_t*, then a default value is used
 where *gamma_t* = 1/2 *gamma_n*.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 .. note::
 

diff --git a/doc/src/kspace_modify.rst b/doc/src/kspace_modify.rst
@@ -90,7 +90,7 @@ hardware.
 
 ----------
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *collective/self/copy* keyword applies only to PPPM and only when
 *collective* is set to *yes*.  It controls whether data remapped to the
@@ -432,7 +432,7 @@ option is explained in the paper by :ref:`(Yeh) <Yeh>`.  The *slab*
 option is also extended to non-neutral systems :ref:`(Ballenegger)
 <Ballenegger>`.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 As an alternative to specifying a fixed volfactor, the keyword
 *auto* can be used to determine the extended z dimension from the
@@ -477,7 +477,7 @@ interactions :ref:`(Klapp) <Klapp>` in :doc:`kspace_style
 This dipole slab correction is currently limited to orthogonal
 (non-triclinic) simulation cells.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
    The *slab* correction with a *volfactor* value now supports triclinic
    simulation cells for the *ewald*, *ewald/disp*, *pppm*, *pppm/cg*, and

diff --git a/doc/src/kspace_style.rst b/doc/src/kspace_style.rst
@@ -193,7 +193,7 @@ matching keyword to the name of the KSpace style, as in this table:
 The *ewald* style performs a standard Ewald summation as described in
 any solid-state physics text.
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *ewald/gpu* style is a GPU-accelerated version of the *ewald* style.
 Unlike *pppm/gpu*, it requires no FFTs and therefore avoids the
@@ -324,7 +324,7 @@ parameters and how to choose them is described in
 
 ----------
 
-.. versionadded:: TBD
+.. versionadded:: 4Jul2026
 
 The *pppm/rk* kspace style is a variant of *pppm* designed for a
 heterogeneous multicore pppm computation of long-range forces.  The
@@ -575,7 +575,7 @@ support non-orthogonal (triclinic symmetry) simulation boxes. However,
 triclinic simulation cells may not yet be supported by all suffix
 versions of these styles.
 
-.. versionchanged:: TBD
+.. versionchanged:: 4Jul2026
 
 Triclinic (non-orthogonal) box support was added to the *pppm/disp*
 style and its *pppm/disp/tip4p*, *pppm/disp/omp*, and