rename USER-LB to LATBOLTZ

cmake/CMakeLists.txt

@@ -143,7 +143,7 @@ set(STANDARD_PACKAGES ASPHERE BODY CLASS2 COLLOID COMPRESS DIPOLE
   PLUGIN QEQ REPLICA RIGID SHOCK SPIN ML-SNAP SRD KIM PYTHON MSCG MPIIO VORONOI
   USER-ADIOS USER-ATC USER-AWPMD USER-BOCS CG-DNA USER-MESODPD CG-SDK
   USER-COLVARS USER-DIELECTRIC USER-DIFFRACTION USER-DPD USER-DRUDE USER-EFF USER-FEP
-  USER-H5MD ML-HDNNP USER-LB USER-MANIFOLD USER-MDI MEAM USER-MESONT USER-MGPT
+  USER-H5MD ML-HDNNP LATBOLTZ USER-MANIFOLD USER-MDI MEAM USER-MESONT USER-MGPT
   USER-MISC USER-MOFFF USER-MOLFILE USER-NETCDF USER-PHONON USER-PLUMED USER-PTM USER-QTB
   ML-RANN USER-REACTION USER-REAXC USER-SCAFACOS USER-SDPD USER-SMD USER-SMTBQ USER-SPH
   USER-TALLY USER-UEF USER-VTK ML-QUIP USER-QMMM USER-YAFF ML-PACE USER-BROWNIAN)
@@ -232,7 +232,7 @@ endif()
 pkg_depends(ML-IAP ML-SNAP)
 pkg_depends(MPIIO MPI)
 pkg_depends(USER-ATC MANYBODY)
-pkg_depends(USER-LB MPI)
+pkg_depends(LATBOLTZ MPI)
 pkg_depends(USER-PHONON KSPACE)
 pkg_depends(USER-SCAFACOS MPI)
 pkg_depends(USER-DIELECTRIC KSPACE)

cmake/presets/all_off.cmake

@@ -7,7 +7,7 @@ set(ALL_PACKAGES ASPHERE BODY CLASS2 COLLOID COMPRESS CORESHELL DIPOLE GPU
   SRD VORONOI
   USER-ADIOS USER-ATC USER-AWPMD USER-BROWNIAN USER-BOCS CG-DNA CG-SDK
   USER-COLVARS USER-DIFFRACTION USER-DPD USER-DRUDE USER-EFF USER-FEP USER-H5MD
-  ML-HDNNP USER-INTEL USER-LB USER-MANIFOLD USER-MDI MEAM USER-MESODPD
+  ML-HDNNP USER-INTEL LATBOLTZ USER-MANIFOLD USER-MDI MEAM USER-MESODPD
   USER-MESONT USER-MGPT USER-MISC USER-MOFFF USER-MOLFILE USER-NETCDF USER-OMP
   ML-PACE USER-PHONON USER-PLUMED USER-PTM USER-QMMM USER-QTB ML-QUIP ML-RANN
   USER-REACTION USER-REAXC USER-SCAFACOS USER-SDPD USER-SMD USER-SMTBQ USER-SPH

cmake/presets/all_on.cmake

@@ -9,7 +9,7 @@ set(ALL_PACKAGES ASPHERE BODY CLASS2 COLLOID COMPRESS CORESHELL DIPOLE GPU
   SRD VORONOI
   USER-ADIOS USER-ATC USER-AWPMD USER-BROWNIAN USER-BOCS CG-DNA CG-SDK
   USER-COLVARS USER-DIFFRACTION USER-DPD USER-DRUDE USER-EFF USER-FEP USER-H5MD
-  ML-HDNNP USER-INTEL USER-LB USER-MANIFOLD USER-MDI MEAM USER-MESODPD
+  ML-HDNNP USER-INTEL LATBOLTZ USER-MANIFOLD USER-MDI MEAM USER-MESODPD
   USER-MESONT USER-MGPT USER-MISC USER-MOFFF USER-MOLFILE USER-NETCDF USER-OMP
   ML-PACE USER-PHONON USER-PLUMED USER-PTM USER-QMMM USER-QTB ML-QUIP ML-RANN
   USER-REACTION USER-REAXC USER-SCAFACOS USER-SDPD USER-SMD USER-SMTBQ USER-SPH

cmake/presets/mingw-cross.cmake

@@ -16,7 +16,7 @@ endforeach()
 # these two packages require a full MPI implementation
 if(BUILD_MPI)
   set(PKG_MPIIO ON CACHE BOOL "" FORCE)
-  set(PKG_USER-LB ON CACHE BOOL "" FORCE)
+  set(PKG_LATBOLTZ ON CACHE BOOL "" FORCE)
 endif()
 
 set(DOWNLOAD_VORO ON CACHE BOOL "" FORCE)

cmake/presets/nolib.cmake

@@ -3,7 +3,7 @@
 
 set(PACKAGES_WITH_LIB COMPRESS GPU KIM KOKKOS LATTE MESSAGE MPIIO MSCG
   PYTHON VORONOI
-  USER-ADIOS USER-ATC USER-AWPMD USER-H5MD ML-HDNNP USER-LB USER-MOLFILE
+  USER-ADIOS USER-ATC USER-AWPMD USER-H5MD ML-HDNNP LATBOLTZ USER-MOLFILE
   USER-MESONT USER-MDI USER-NETCDF ML-PACE USER-PLUMED USER-QMMM ML-QUIP
   USER-SCAFACOS USER-SMD USER-VTK)
 

doc/src/Build_basics.rst

@@ -90,7 +90,7 @@ standard. A more detailed discussion of that is below.
       directory, or ``make`` from the ``src/STUBS`` dir.  If the build
       fails, you may need to edit the ``STUBS/Makefile`` for your
       platform.  The stubs library does not provide MPI/IO functions
-      required by some LAMMPS packages, e.g. ``MPIIO`` or ``USER-LB``,
+      required by some LAMMPS packages, e.g. ``MPIIO`` or ``LATBOLTZ``,
       and thus is not compatible with those packages.
 
       .. note::

doc/src/Install_windows.rst

@@ -20,7 +20,7 @@ The LAMMPS binaries contain *all* :doc:`optional packages <Packages>`
 included in the source distribution except: KIM, KOKKOS, MSCG, PYTHON,
 USER-ADIOS, USER-H5MD, USER-NETCDF, USER-QMMM, ML-QUIP, and USER-VTK.
 The serial version also does not include the MPIIO and
-USER-LB packages.  The GPU package is compiled for OpenCL with
+LATBOLTZ packages.  The GPU package is compiled for OpenCL with
 mixed precision kernels.
 
 The LAMMPS library is compiled as a shared library and the

doc/src/Intro_authors.rst

@@ -31,7 +31,7 @@ general-purpose as it is without their expertise and efforts.
 
 * Metin Aktulga (MSU), USER-REAXC package for C version of ReaxFF
 * Mike Brown (Intel), GPU and USER-INTEL packages
-* Colin Denniston (U Western Ontario), USER-LB package
+* Colin Denniston (U Western Ontario), LATBOLTZ package
 * Georg Ganzenmuller (EMI), USER-SMD and USER-SPH packages
 * Andres Jaramillo-Botero (Caltech), USER-EFF package for electron force field
 * Reese Jones (Sandia) and colleagues, USER-ATC package for atom/continuum coupling

doc/src/Packages_details.rst

@@ -82,7 +82,7 @@ page gives those details.
    * :ref:`USER-H5MD <PKG-USER-H5MD>`
    * :ref:`ML-HDNNP <PKG-ML-HDNNP>`
    * :ref:`USER-INTEL <PKG-USER-INTEL>`
-   * :ref:`USER-LB <PKG-USER-LB>`
+   * :ref:`LATBOLTZ <PKG-LATBOLTZ>`
    * :ref:`USER-MANIFOLD <PKG-USER-MANIFOLD>`
    * :ref:`USER-MDI <PKG-USER-MDI>`
    * :ref:`MEAM <PKG-MEAM>`
@@ -1676,9 +1676,9 @@ This package has :ref:`specific installation instructions <user-intel>` on the :
 
 ----------
 
-.. _PKG-USER-LB:
+.. _PKG-LATBOLTZ:
 
-USER-LB package
+LATBOLTZ package
 ---------------
 
 **Contents:**
@@ -1691,12 +1691,12 @@ Ontario).
 
 **Supporting info:**
 
-* src/USER-LB: filenames -> commands
-* src/USER-LB/README
+* src/LATBOLTZ: filenames -> commands
+* src/LATBOLTZ/README
 * :doc:`fix lb/fluid <fix_lb_fluid>`
 * :doc:`fix lb/momentum <fix_lb_momentum>`
 * :doc:`fix lb/viscous <fix_lb_viscous>`
-* examples/PACKAGES/lb
+* examples/PACKAGES/latboltz
 
 ----------
 

doc/src/Packages_user.rst

@@ -65,7 +65,7 @@ package:
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+------------------------------------------------------+---------+
 | :ref:`USER-INTEL <PKG-USER-INTEL>`             | optimized Intel CPU and KNL styles                              | :doc:`Speed intel <Speed_intel>`                                              | `Benchmarks <https://www.lammps.org/bench.html>`_    | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+------------------------------------------------------+---------+
-| :ref:`USER-LB <PKG-USER-LB>`                   | Lattice Boltzmann fluid                                         | :doc:`fix lb/fluid <fix_lb_fluid>`                                            | USER/lb                                              | no      |
+| :ref:`LATBOLTZ <PKG-LATBOLTZ>`                   | Lattice Boltzmann fluid                                         | :doc:`fix lb/fluid <fix_lb_fluid>`                                            | USER/lb                                              | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+------------------------------------------------------+---------+
 | :ref:`USER-MANIFOLD <PKG-USER-MANIFOLD>`       | motion on 2d surfaces                                           | :doc:`fix manifoldforce <fix_manifoldforce>`                                  | USER/manifold                                        | no      |
 +------------------------------------------------+-----------------------------------------------------------------+-------------------------------------------------------------------------------+------------------------------------------------------+---------+

doc/src/fix_lb_fluid.rst

@@ -341,7 +341,7 @@ of this fix can be used with the *start/stop* keywords of the
 Restrictions
 """"""""""""
 
-This fix is part of the USER-LB package.  It is only enabled if LAMMPS
+This fix is part of the LATBOLTZ package.  It is only enabled if LAMMPS
 was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 This fix can only be used with an orthogonal simulation domain.

doc/src/fix_lb_momentum.rst

@@ -66,7 +66,7 @@ Can only be used if a lattice-Boltzmann fluid has been created via the
 :doc:`fix lb/fluid <fix_lb_fluid>` command, and must come after this
 command.
 
-This fix is part of the USER-LB package.  It is only enabled if LAMMPS
+This fix is part of the LATBOLTZ 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/src/fix_lb_pc.rst

@@ -41,7 +41,7 @@ the :doc:`run <run>` command.  This fix is not invoked during :doc:`energy minim
 Restrictions
 """"""""""""
 
-This fix is part of the USER-LB package.  It is only enabled if LAMMPS
+This fix is part of the LATBOLTZ package.  It is only enabled if LAMMPS
 was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 Can only be used if a lattice-Boltzmann fluid has been created via the

doc/src/fix_lb_rigid_pc_sphere.rst

@@ -139,7 +139,7 @@ of the :doc:`run <run>` command.  These fixes are not invoked during
 Restrictions
 """"""""""""
 
-This fix is part of the USER-LB package.  It is only enabled if LAMMPS
+This fix is part of the LATBOLTZ 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/fix_lb_viscous.rst

@@ -71,7 +71,7 @@ for details."
 Restrictions
 """"""""""""
 
-This fix is part of the USER-LB package.  It is only enabled if LAMMPS
+This fix is part of the LATBOLTZ package.  It is only enabled if LAMMPS
 was built with that package.  See the :doc:`Build package <Build_package>` doc page for more info.
 
 Can only be used if a lattice-Boltzmann fluid has been created via the

src/LATBOLTZ/README

@@ -16,7 +16,7 @@ brief descriptions of other fixes below, each of which have their own
 doc page.
 
 There are example scripts for using this package in
-examples/PACKAGES/lb.
+examples/PACKAGES/latboltz.
 
 IMPORTANT NOTE: This package can only be used if LAMMPS is compiled
 with MPI (i.e. the serial makefile should not be used to compile the

src/LATBOLTZ/fix_lb_fluid.h

@@ -23,7 +23,7 @@ FixStyle(lb/fluid,FixLbFluid);
 #include "fix.h"
 
 #if defined(MPI_STUBS)
-#error "The USER-LB package cannot be compiled in serial with MPI STUBS"
+#error "The LATBOLTZ package cannot be compiled in serial with MPI STUBS"
 #endif
 
 namespace LAMMPS_NS {

src/Makefile

@@ -53,7 +53,7 @@ PACKAGE = asphere body class2 colloid compress coreshell dipole gpu \
 
 PACKUSER = user-adios user-atc user-awpmd user-brownian user-bocs cg-dna \
 	   cg-sdk user-colvars user-dielectric user-diffraction user-dpd user-drude \
-	   user-eff user-fep user-h5md ml-hdnnp user-intel user-lb user-manifold \
+	   user-eff user-fep user-h5md ml-hdnnp user-intel latboltz user-manifold \
 	   user-mdi meam user-mesodpd user-mesont user-mgpt user-misc \
 	   user-mofff user-molfile user-netcdf user-omp user-phonon \
 	   ml-pace user-plumed user-ptm user-qmmm user-qtb ml-quip \
@@ -61,11 +61,11 @@ PACKUSER = user-adios user-atc user-awpmd user-brownian user-bocs cg-dna \
 	   user-sdpd user-sph user-tally user-uef user-vtk user-yaff
 
 PACKLIB = compress gpu kim kokkos latte message mpiio mscg poems python voronoi \
-	  user-adios user-atc user-awpmd user-colvars user-h5md ml-hdnnp user-lb user-mdi \
+	  user-adios user-atc user-awpmd user-colvars user-h5md ml-hdnnp latboltz user-mdi \
 	  user-mesont user-molfile user-netcdf ml-pace user-plumed user-qmmm ml-quip \
 	  user-scafacos user-smd user-vtk
 
-PACKSYS = compress mpiio python user-lb
+PACKSYS = compress mpiio python latboltz
 
 PACKINT = gpu kokkos message poems user-atc user-awpmd user-colvars user-mesont \
 	  user-mdi