Merge branch 'master' into collected_small_fixes

cmake/CMakeLists.txt

@@ -131,7 +131,7 @@ set(LAMMPS_API_DEFINES)
 set(DEFAULT_PACKAGES ASPHERE BODY CLASS2 COLLOID COMPRESS CORESHELL DIPOLE
   GRANULAR KSPACE LATTE MANYBODY MC MESSAGE MISC MOLECULE PERI POEMS QEQ
   REPLICA RIGID SHOCK SPIN SNAP SRD KIM PYTHON MSCG MPIIO VORONOI
-  USER-ATC USER-AWPMD USER-BOCS USER-CGDNA USER-MESO USER-CGSDK USER-COLVARS
+  USER-ATC USER-AWPMD USER-BOCS USER-CGDNA USER-MESODPD USER-CGSDK USER-COLVARS
   USER-DIFFRACTION USER-DPD USER-DRUDE USER-EFF USER-FEP USER-H5MD USER-LB
   USER-MANIFOLD USER-MEAMC USER-MGPT USER-MISC USER-MOFFF USER-MOLFILE
   USER-NETCDF USER-PHONON USER-PLUMED USER-PTM USER-QTB USER-REACTION

doc/src/Commands_pair.rst

@@ -95,7 +95,7 @@ OPT.
    * :doc:`eam/fs (gikot) <pair_eam>`
    * :doc:`edip (o) <pair_edip>`
    * :doc:`edip/multi <pair_edip>`
-   * :doc:`edpd <pair_meso>`
+   * :doc:`edpd <pair_mesodpd>`
    * :doc:`eff/cut <pair_eff>`
    * :doc:`eim (o) <pair_eim>`
    * :doc:`exp6/rx (k) <pair_exp6_rx>`
@@ -171,8 +171,8 @@ OPT.
    * :doc:`lubricate/poly (o) <pair_lubricate>`
    * :doc:`lubricateU <pair_lubricateU>`
    * :doc:`lubricateU/poly <pair_lubricateU>`
-   * :doc:`mdpd <pair_meso>`
-   * :doc:`mdpd/rhosum <pair_meso>`
+   * :doc:`mdpd <pair_mesodpd>`
+   * :doc:`mdpd/rhosum <pair_mesodpd>`
    * :doc:`meam/c <pair_meamc>`
    * :doc:`meam/spline (o) <pair_meam_spline>`
    * :doc:`meam/sw/spline <pair_meam_sw_spline>`
@@ -242,7 +242,7 @@ OPT.
    * :doc:`sw (giko) <pair_sw>`
    * :doc:`table (gko) <pair_table>`
    * :doc:`table/rx (k) <pair_table_rx>`
-   * :doc:`tdpd <pair_meso>`
+   * :doc:`tdpd <pair_mesodpd>`
    * :doc:`tersoff (giko) <pair_tersoff>`
    * :doc:`tersoff/mod (gko) <pair_tersoff_mod>`
    * :doc:`tersoff/mod/c (o) <pair_tersoff_mod>`

doc/src/Packages_details.rst

@@ -81,7 +81,7 @@ page gives those details.
    * :ref:`USER-LB <PKG-USER-LB>`
    * :ref:`USER-MANIFOLD <PKG-USER-MANIFOLD>`
    * :ref:`USER-MEAMC <PKG-USER-MEAMC>`
-   * :ref:`USER-MESO <PKG-USER-MESO>`
+   * :ref:`USER-MESODPD <PKG-USER-MESODPD>`
    * :ref:`USER-MGPT <PKG-USER-MGPT>`
    * :ref:`USER-MISC <PKG-USER-MISC>`
    * :ref:`USER-MOFFF <PKG-USER-MOFFF>`
@@ -1793,10 +1793,10 @@ Sandia.
 ----------
 
 
-.. _PKG-USER-MESO:
+.. _PKG-USER-MESODPD:
 
-USER-MESO package
------------------
+USER-MESODPD package
+--------------------
 
 **Contents:**
 
@@ -1812,14 +1812,14 @@ algorithm.
 
 **Supporting info:**
 
-* src/USER-MESO: filenames -> commands
-* src/USER-MESO/README
+* src/USER-MESODPD: filenames -> commands
+* src/USER-MESODPD/README
 * :doc:`atom_style edpd <atom_style>`
-* :doc:`pair_style edpd <pair_meso>`
-* :doc:`pair_style mdpd <pair_meso>`
-* :doc:`pair_style tdpd <pair_meso>`
+* :doc:`pair_style edpd <pair_mesodpd>`
+* :doc:`pair_style mdpd <pair_mesodpd>`
+* :doc:`pair_style tdpd <pair_mesodpd>`
 * :doc:`fix mvv/dpd <fix_mvv_dpd>`
-* examples/USER/meso
+* examples/USER/mesodpd
 * http://lammps.sandia.gov/movies.html#mesodpd
 
 

doc/src/Packages_user.rst

@@ -65,7 +65,7 @@ package:
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+-----------------------------------------------------+---------+
 | :ref:`USER-MEAMC <PKG-USER-MEAMC>`             | modified EAM potential (C++)                                    | :doc:`pair_style meam/c <pair_meamc>`                                         | meamc                                               | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+-----------------------------------------------------+---------+
-| :ref:`USER-MESO <PKG-USER-MESO>`               | mesoscale DPD models                                            | :doc:`pair_style edpd <pair_meso>`                                            | USER/meso                                           | no      |
+| :ref:`USER-MESODPD <PKG-USER-MESODPD>`         | mesoscale DPD models                                            | :doc:`pair_style edpd <pair_mesodpd>`                                         | USER/mesodpd                                        | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+-----------------------------------------------------+---------+
 | :ref:`USER-MGPT <PKG-USER-MGPT>`               | fast MGPT multi-ion potentials                                  | :doc:`pair_style mgpt <pair_mgpt>`                                            | USER/mgpt                                           | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+-----------------------------------------------------+---------+

doc/src/atom_style.rst

@@ -338,7 +338,7 @@ The *electron* style is part of the USER-EFF package for :doc:`electronic force
 The *dpd* style is part of the USER-DPD package for dissipative
 particle dynamics (DPD).
 
-The *edpd*\ , *mdpd*\ , and *tdpd* styles are part of the USER-MESO package
+The *edpd*\ , *mdpd*\ , and *tdpd* styles are part of the USER-MESODPD package
 for energy-conserving dissipative particle dynamics (eDPD), many-body
 dissipative particle dynamics (mDPD), and transport dissipative particle
 dynamics (tDPD), respectively.

doc/src/compute_edpd_temp_atom.rst

@@ -46,13 +46,13 @@ Restrictions
 """"""""""""
 
 
-This compute is part of the USER-MESO package.  It is only enabled if
+This compute is part of the USER-MESODPD package.  It is only enabled if
 LAMMPS was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 Related commands
 """"""""""""""""
 
-:doc:`pair_style edpd <pair_meso>`
+:doc:`pair_style edpd <pair_mesodpd>`
 
 **Default:** none
 

doc/src/compute_tdpd_cc_atom.rst

@@ -48,13 +48,13 @@ Restrictions
 """"""""""""
 
 
-This compute is part of the USER-MESO package.  It is only enabled if
+This compute is part of the USER-MESODPD package.  It is only enabled if
 LAMMPS was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 Related commands
 """"""""""""""""
 
-:doc:`pair_style tdpd <pair_meso>`
+:doc:`pair_style tdpd <pair_mesodpd>`
 
 **Default:** none
 

doc/src/fix_dpd_source.rst

@@ -82,16 +82,16 @@ Restrictions
 """"""""""""
 
 
-This fix is part of the USER-MESO package. It is only enabled if
+This fix is part of the USER-MESODPD package. It is only enabled if
 LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
 
-Fix *edpd/source* must be used with the :doc:`pair_style edpd <pair_meso>` command.  Fix *tdpd/source* must be used with the
-:doc:`pair_style tdpd <pair_meso>` command.
+Fix *edpd/source* must be used with the :doc:`pair_style edpd <pair_mesodpd>` command.  Fix *tdpd/source* must be used with the
+:doc:`pair_style tdpd <pair_mesodpd>` command.
 
 Related commands
 """"""""""""""""
 
-:doc:`pair_style edpd <pair_meso>`, :doc:`pair_style tdpd <pair_meso>`,
+:doc:`pair_style edpd <pair_mesodpd>`, :doc:`pair_style tdpd <pair_mesodpd>`,
 :doc:`compute edpd/temp/atom <compute_edpd_temp_atom>`, :doc:`compute tdpd/cc/atom <compute_tdpd_cc_atom>`
 
 **Default:** none

doc/src/fix_mvv_dpd.rst

@@ -66,15 +66,15 @@ standard velocity-Verlet (VV) scheme.  For more details, see
 :ref:`Groot <Groot2>`.
 
 Fix *mvv/dpd* updates the position and velocity of each atom.  It can
-be used with the :doc:`pair_style mdpd <pair_meso>` command or other
+be used with the :doc:`pair_style mdpd <pair_mesodpd>` command or other
 pair styles such as :doc:`pair dpd <pair_dpd>`.
 
 Fix *mvv/edpd* updates the per-atom temperature, in addition to
-position and velocity, and must be used with the :doc:`pair_style edpd <pair_meso>` command.
+position and velocity, and must be used with the :doc:`pair_style edpd <pair_mesodpd>` command.
 
 Fix *mvv/tdpd* updates the per-atom chemical concentration, in
 addition to position and velocity, and must be used with the
-:doc:`pair_style tdpd <pair_meso>` command.
+:doc:`pair_style tdpd <pair_mesodpd>` command.
 
 
 ----------
@@ -92,14 +92,14 @@ Restrictions
 """"""""""""
 
 
-This fix is part of the USER-MESO package. It is only enabled if
+This fix is part of the USER-MESODPD package. It is only enabled if
 LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
 
 Related commands
 """"""""""""""""
 
-:doc:`pair_style mdpd <pair_meso>`, :doc:`pair_style edpd <pair_meso>`,
-:doc:`pair_style tdpd <pair_meso>`
+:doc:`pair_style mdpd <pair_mesodpd>`, :doc:`pair_style edpd <pair_mesodpd>`,
+:doc:`pair_style tdpd <pair_mesodpd>`
 
 Default
 """""""

doc/src/pair_mesodpd.rst

@@ -297,7 +297,7 @@ Restrictions
 """"""""""""
 
 The pair styles *edpd*\ , *mdpd*\ , *mdpd/rhosum* and *tdpd* are part of
-the USER-MESO package. It is only enabled if LAMMPS was built with
+the USER-MESODPD package. It is only enabled if LAMMPS was built with
 that package.  See the :doc:`Build package <Build_package>` doc page for
 more info.
 

doc/src/pair_style.rst

@@ -162,7 +162,7 @@ accelerated styles exist.
 * :doc:`eam/fs <pair_eam>` - Finnis-Sinclair EAM
 * :doc:`edip <pair_edip>` - three-body EDIP potential
 * :doc:`edip/multi <pair_edip>` - multi-element EDIP potential
-* :doc:`edpd <pair_meso>` - eDPD particle interactions
+* :doc:`edpd <pair_mesodpd>` - eDPD particle interactions
 * :doc:`eff/cut <pair_eff>` - electron force field with a cutoff
 * :doc:`eim <pair_eim>` - embedded ion method (EIM)
 * :doc:`exp6/rx <pair_exp6_rx>` - reactive DPD potential
@@ -239,8 +239,8 @@ accelerated styles exist.
 * :doc:`lubricate/poly <pair_lubricate>` - hydrodynamic lubrication forces with polydispersity
 * :doc:`lubricateU <pair_lubricateU>` - hydrodynamic lubrication forces for Fast Lubrication Dynamics
 * :doc:`lubricateU/poly <pair_lubricateU>` - hydrodynamic lubrication forces for Fast Lubrication with polydispersity
-* :doc:`mdpd <pair_meso>` - mDPD particle interactions
-* :doc:`mdpd/rhosum <pair_meso>` - mDPD particle interactions for mass density
+* :doc:`mdpd <pair_mesodpd>` - mDPD particle interactions
+* :doc:`mdpd/rhosum <pair_mesodpd>` - mDPD particle interactions for mass density
 * :doc:`meam/c <pair_meamc>` - modified embedded atom method (MEAM) in C
 * :doc:`meam/spline <pair_meam_spline>` - splined version of MEAM
 * :doc:`meam/sw/spline <pair_meam_sw_spline>` - splined version of MEAM with a Stillinger-Weber term
@@ -309,7 +309,7 @@ accelerated styles exist.
 * :doc:`sw <pair_sw>` - Stillinger-Weber 3-body potential
 * :doc:`table <pair_table>` - tabulated pair potential
 * :doc:`table/rx <pair_table_rx>` -
-* :doc:`tdpd <pair_meso>` - tDPD particle interactions
+* :doc:`tdpd <pair_mesodpd>` - tDPD particle interactions
 * :doc:`tersoff <pair_tersoff>` - Tersoff 3-body potential
 * :doc:`tersoff/mod <pair_tersoff_mod>` - modified Tersoff 3-body potential
 * :doc:`tersoff/mod/c <pair_tersoff_mod>` -

doc/src/set.rst

@@ -462,13 +462,13 @@ value >= 0.0, the internal temperature is set to that value.  If it is
 temperature is set to that value.
 
 Keywords *edpd/temp* and *edpd/cv* set the temperature and volumetric
-heat capacity of an eDPD particle as defined by the USER-MESO package.
+heat capacity of an eDPD particle as defined by the USER-MESODPD package.
 Currently, only :doc:`atom_style edpd <atom_style>` defines particles
 with these attributes. The values for the temperature and heat
 capacity must be positive.
 
 Keyword *cc* sets the chemical concentration of a tDPD particle for a
-specified species as defined by the USER-MESO package. Currently, only
+specified species as defined by the USER-MESODPD package. Currently, only
 :doc:`atom_style tdpd <atom_style>` defines particles with this
 attribute. An integer for "index" selects a chemical species (1 to
 Nspecies) where Nspecies is set by the atom\_style command. The value

doc/utils/sphinx-config/false_positives.txt

@@ -1705,6 +1705,8 @@ Merz
 meshless
 meso
 mesocnt
+MESODPD
+mesodpd
 mesoparticle
 mesoscale
 mesoscopic

src/Makefile

@@ -60,7 +60,7 @@ PACKAGE = asphere body class2 colloid compress coreshell dipole gpu \
 
 PACKUSER = user-adios user-atc user-awpmd user-bocs user-cgdna user-cgsdk user-colvars \
 	   user-diffraction user-dpd user-drude user-eff user-fep user-h5md \
-	   user-intel user-lb user-manifold user-meamc user-meso \
+	   user-intel user-lb user-manifold user-meamc user-mesodpd \
 	   user-mgpt user-misc user-mofff user-molfile \
 	   user-netcdf user-omp user-phonon user-plumed user-ptm user-qmmm \
 	   user-qtb user-quip user-reaction user-reaxc user-scafacos user-smd user-smtbq \