tweak table widths for smoother display as PDF

doc/src/Build_development.rst

@@ -213,6 +213,7 @@ The output of this command will be looking something like this:
 The ``ctest`` command has many options, the most important ones are:
 
 .. list-table::
+   :widths: 20 80
 
    * - Option
      - Function
@@ -336,6 +337,7 @@ paths in the individual source files.
 The force style test programs have a common set of options:
 
 .. list-table::
+   :widths: 25 75
 
    * - Option
      - Function

doc/src/Build_settings.rst

@@ -308,7 +308,7 @@ LAMMPS system size restrictions
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 18 27 28 27
    :align: center
 
    * -

doc/src/Developer_plugins.rst

@@ -53,7 +53,7 @@ Members of ``lammpsplugin_t``
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 15 85
 
    * - Member
      - Description

doc/src/Developer_unittest.rst

@@ -44,7 +44,7 @@ available:
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 32 18 50
    :align: left
 
    * - File name:

doc/src/Developer_updating.rst

@@ -245,36 +245,38 @@ to use scoped enumerators instead.
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 23 10 23 10 23 10
 
    * - Symbolic Constant
      - Value
      - Symbolic Constant
      - Value
+     - Symbolic Constant
+     - Value
    * - Atom::GROW
+     - 0
+     - Atom::ATOMIC
      - 0
      - Atom::MAP_NONE
      - 0
    * - Atom::RESTART
+     - 1
+     - Atom::MOLECULAR
      - 1
      - Atom::MAP_ARRAY
      - 1
    * - Atom::BORDER
+     - 2
+     - Atom::TEMPLATE
      - 2
      - Atom::MAP_HASH
      - 2
-   * - Atom::ATOMIC
+   * - AtomVec::PER_ATOM
      - 0
-     - Atom::MAP_YES
-     - 3
-   * - Atom::MOLECULAR
-     - 1
-     - AtomVec::PER_ATOM
-     - 0
-   * - Atom::TEMPLATE
-     - 2
      - AtomVec::PER_TYPE
      - 1
+     - Atom::MAP_YES
+     - 3
 
 Old:
 

doc/src/Fortran.rst

@@ -1077,7 +1077,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
 
    .. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 21 20 40 19
 
       * - Style
         - Type
@@ -1167,7 +1167,7 @@ Procedures Bound to the :f:type:`lammps` Derived Type
 
    .. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 20 19 11 11 21 18
 
       * - Style
         - Type

doc/src/Howto_tip3p.rst

@@ -32,9 +32,9 @@ optimized for a long-range Coulomb solver (e.g. Ewald or PPPM in LAMMPS)
 model (without fix shake) is desired, for rigid bonds/angles they are
 ignored.
 
-   .. list-table::
+.. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 38 22 20 20
 
       * - Parameter
         - TIP3P-CHARMM

doc/src/Howto_tip4p.rst

@@ -70,9 +70,9 @@ parameters adjusted for use with a long-range Coulombic solver
 OM distance is specified in the :doc:`pair_style <pair_style>` command,
 not as part of the pair coefficients.
 
-   .. list-table::
+.. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 36 19 13 15 17
 
       * - Parameter
         - TIP4P (original)

doc/src/Howto_tip5p.rst

@@ -32,9 +32,9 @@ The table below lists the force field parameters (in real :doc:`units
 <Mahoney>` and the TIP5P-E model :ref:`(Rick) <Rick>` for use with a
 long-range Coulombic solver (e.g. Ewald or PPPM in LAMMPS).
 
-   .. list-table::
+.. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 50 25 25
 
       * - Parameter
         - TIP5P

doc/src/Modify_gran_sub_mod.rst

@@ -37,6 +37,7 @@ includes several public variables that describe the geometry/dynamics of the
 contact such as
 
 .. list-table::
+   :widths: 25 75
 
    * - ``xi`` and ``xj``
      - Positions of the two contacting bodies
@@ -64,6 +65,7 @@ GranSubMod classes. All GranSubMod classes share several general methods which m
 need to be defined
 
 .. list-table::
+   :widths: 25 75
 
    * - ``mix_coeff()``
      - Optional method to define how coefficients are mixed for different atom types. By default, coefficients are mixed using a geometric mean.
@@ -78,6 +80,7 @@ Correspondingly, the Heat sub-model has a ``calculate_heat()`` method. Lastly,
 the Normal sub-model has a few extra optional methods:
 
 .. list-table::
+   :widths: 25 75
 
    * - ``touch()``
      - Tests whether particles are in contact. By default, when particles overlap.
@@ -116,7 +119,6 @@ set of files ``gran_sub_mod_custom.h``:
       protected:
        double k1, k2, delta_switch;
      };
-
    }    // namespace Granular_NS
    }    // namespace LAMMPS_NS
 

doc/src/atom_style.rst

@@ -103,7 +103,7 @@ the Additional Information section below.
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 12 28 18 32
 
    * - Atom style
      - Attributes

doc/src/fitpod_command.rst

@@ -44,7 +44,7 @@ file (i.e. ``Ta_param.pod``)
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 40 9 10 41
 
    * - Keyword
      - Default
@@ -139,7 +139,7 @@ in the example above):
 
 .. list-table::
    :header-rows: 1
-   :widths: auto
+   :widths: 38 9 10 43
 
    * - Keyword
      - Default

doc/src/mdi.rst

@@ -101,7 +101,7 @@ letter perform actions.  Commands that start with "@" are MDI "node"
 commands, which are described further below.
 
 .. list-table::
-   :widths: 20 80
+   :widths: 33 67
    :header-rows: 1
 
    * - Command name

doc/src/molecule.rst

@@ -194,9 +194,9 @@ appear if the value(s) are different than the default, except when
 defining a *body* particle, which requires setting the number of
 *atoms* to 1, and setting the *inertia* in a specific section (see below).
 
-   .. list-table::
+.. list-table::
       :header-rows: 1
-      :widths: auto
+      :widths: 20 13 42 15
 
       * - Number(s)
         - Keyword