add note about age of SPH package PDF add-on docs.

doc/src/Packages_details.rst

@@ -2789,14 +2789,15 @@ implements smoothed particle hydrodynamics (SPH) for liquids.  See the
 related :ref:`MACHDYN package <PKG-MACHDYN>` package for smooth Mach dynamics
 (SMD) for solids.
 
-This package contains ideal gas, Lennard-Jones equation of states,
+This package contains ideal gas, Lennard-Jones equation of states, Tait,
-Tait, and full support for complete (i.e. internal-energy dependent)
+and full support for complete (i.e. internal-energy dependent) equations
-equations of state.  It allows for plain or Monaghans XSPH integration
+of state.  It allows for plain or Monaghans XSPH integration of the
-of the equations of motion.  It has options for density continuity or
+equations of motion.  It has options for density continuity or density
-density summation to propagate the density field.  It has
+summation to propagate the density field.  It has :doc:`set <set>`
-:doc:`set <set>` command options to set the internal energy and density
+command options to set the internal energy and density of particles from
-of particles from the input script and allows the same quantities to
+the input script and allows the same quantities to be output with
-be output with thermodynamic output or to dump files via the :doc:`compute property/atom <compute_property_atom>` command.
+thermodynamic output or to dump files via the :doc:`compute
+property/atom <compute_property_atom>` command.
 
 **Author:** Georg Ganzenmuller (Fraunhofer-Institute for High-Speed
 Dynamics, Ernst Mach Institute, Germany).
@@ -2809,6 +2810,17 @@ Dynamics, Ernst Mach Institute, Germany).
 * ``examples/PACKAGES/sph``
 * https://www.lammps.org/movies.html#sph
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
+.. note::
+
+   Please also note, that the :ref:`RHEO package <PKG-RHEO>` offers
+   similar functionality in a more modern and flexible implementation.
+
 ----------
 
 .. _PKG-SPIN:

doc/src/compute_sph_e_atom.rst

@@ -33,6 +33,12 @@ particle.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The value of the internal energy will be 0.0 for atoms not in the
 specified compute group.
 

doc/src/compute_sph_rho_atom.rst

@@ -32,6 +32,12 @@ kernel function interpolation using "pair style sph/rhosum".
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The value of the SPH density will be 0.0 for atoms not in the
 specified compute group.
 

doc/src/compute_sph_t_atom.rst

@@ -37,6 +37,12 @@ particles, i.e. a Smooth-Particle Hydrodynamics particle.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The value of the internal energy will be 0.0 for atoms not in the
 specified compute group.
 

doc/src/fix_sph.rst

@@ -32,6 +32,12 @@ Hydrodynamics.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 Restart, fix_modify, output, run start/stop, minimize info
 """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
 

doc/src/fix_sph_stationary.rst

@@ -32,6 +32,12 @@ space.  SPH stands for Smoothed Particle Hydrodynamics.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 Restart, fix_modify, output, run start/stop, minimize info
 """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
 

doc/src/pair_sph_heatconduction.rst

@@ -30,6 +30,12 @@ The transport model is the diffusion equation for the internal energy.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/pair_sph_idealgas.rst

@@ -36,6 +36,12 @@ particles from interpenetrating :ref:`(Monaghan) <ideal-Monoghan>`.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/pair_sph_lj.rst

@@ -34,6 +34,12 @@ interpenetrating :ref:`(Monaghan) <Monoghan>`.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/pair_sph_rhosum.rst

@@ -29,6 +29,12 @@ SPH particles by kernel function interpolation, every Nstep timesteps.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/pair_sph_taitwater.rst

@@ -41,6 +41,12 @@ prevent particles from interpenetrating :ref:`(Monaghan) <Monaghan>`.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/pair_sph_taitwater_morris.rst

@@ -37,6 +37,12 @@ This pair style also computes laminar viscosity :ref:`(Morris) <Morris>`.
 See `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 The following coefficients must be defined for each pair of atoms
 types via the :doc:`pair_coeff <pair_coeff>` command as in the examples
 above.

doc/src/set.rst

@@ -516,6 +516,12 @@ Keywords *sph/e*, *sph/cv*, and *sph/rho* set the energy, heat capacity,
 and density of smoothed particle hydrodynamics (SPH) particles.  See
 `this PDF guide <PDF/SPH_LAMMPS_userguide.pdf>`_ to using SPH in LAMMPS.
 
+.. note::
+
+   Please note that the SPH PDF guide file has not been updated for
+   many years and thus does not reflect the current *syntax* of the
+   SPH package commands. For that please refer to the LAMMPS manual.
+
 Keyword *smd/mass/density* sets the mass of all selected particles, but
 it is only applicable to the Smooth Mach Dynamics package MACHDYN.  It
 assumes that the particle volume has already been correctly set and