wip

STYLE: simplify coding in SolverPerformance

.gitignore

@@ -11,9 +11,8 @@
 
 # File-browser settings - anywhere
 .directory
-.DS_Store   # OSX app store 
 
-# Backup/recovery versions - anywhere
+# CVS recovered versions - anywhere
 .#*
 
 # Objects and archives - anywhere
@@ -24,7 +23,7 @@
 # Derived files
 lex.yy.c
 
-# Core dumps
+# Corefiles
 core
 
 # Dependency files - anywhere
@@ -39,8 +38,6 @@ linux*Gcc*/
 linux*Icc*/
 solaris*Gcc*/
 SunOS*Gcc*/
-darwin*Clang*/
-darwin*Gcc*/
 platforms/
 
 # Top-level build directories
@@ -50,21 +47,22 @@ platforms/
 # Reinstate wmake rules that might look like build directories
 !/wmake/rules/*/
 
-# Doxygen generated
+# doxygen generated documentation
 doc/Doxygen/html
 doc/Doxygen/latex
 doc/Doxygen/man
 doc/Doxygen/DTAGS
 
-# Generated files in the main and doc directories
+# Generated files in the main directory (e.g. ReleaseNotes-?.?.html)
+# and in the doc directory
 /*.html
 /doc/*.html
 
-# Untracked configuration/preferences files
+# Untracked configuration files
 /etc/prefs.csh
 /etc/prefs.sh
-/etc/config.csh/prefs.*
-/etc/config.sh/prefs.*
+/etc/config.csh/prefs.csh
+/etc/config.sh/prefs.sh
 /wmake/rules/General/mplibUSER*
 
 # Source packages - anywhere
@@ -75,11 +73,19 @@ doc/Doxygen/DTAGS
 *.tgz
 *.gtgz
 
-# Ignore tags or project files in the main directory
-/.cproject
-/.dir-locals.el
-/.project
+# Ignore the persistent .build tag in the main directory
+/.build
+
+# Ignore .timeStamp in the main directory
+/.timeStamp
+
+# Ignore .tags in the main directory
 /.tags
 
+# Ignore project files in the main directory
+/.cproject
+/.project
+/.dir-locals.el
+
 # Ignore the test directory
 /tutorialsTest

.gitlab/issue_templates/bug.md

@@ -3,7 +3,7 @@
 
   Before opening a new issue, make sure to search for keywords in the issues
   filtered by the "bug" label and check to see if it has already been reported
-
+  
   You can see how your report will be rendered on the platform by using the
   "preview" tab above
 -->
@@ -49,10 +49,10 @@
 
 <!--
   Providing details of your set-up can help us identify any issues, e.g.
-  OpenFOAM version : v2506|v2412|v2406|v2312|v2306 etc
-  Operating system : ubuntu|openSUSE|RedHat etc
+  OpenFOAM version : v1806|v1812|v1906 etc
+  Operating system : ubuntu|openSUSE|centos etc
   Hardware info    : any info that may help?
-  Compiler         : gcc|clang etc
+  Compiler         : gcc|intel|clang etc
  -->
 
 - OpenFOAM version :

.gitmodules

@@ -1,8 +1,8 @@
 [submodule "cfmesh"]
-	path = plugins/cfmesh
+	path = modules/cfmesh
 	url = https://develop.openfoam.com/Community/integration-cfmesh.git
 [submodule "avalanche"]
-	path = plugins/avalanche
+	path = modules/avalanche
 	url = https://develop.openfoam.com/Community/avalanche.git
 [submodule "adios"]
 	path = modules/adios
@@ -14,12 +14,3 @@
 [submodule "visualization"]
 	path = modules/visualization
 	url = https://develop.openfoam.com/modules/visualization.git
-[submodule "external-solver"]
-	path = modules/external-solver
-	url = https://develop.openfoam.com/Modules/external-solver.git
-[submodule "turbulence-community"]
-	path = plugins/turbulence-community
-	url = https://gitlab.com/openfoam/community/tc-turbulence/turbulence-community.git
-[submodule "plugins/data-community"]
-	path = plugins/data-community
-	url = https://gitlab.com/openfoam/community/sig-data-modelling/data-community.git

Allwmake

@@ -8,7 +8,7 @@ wmake -check-dir "$WM_PROJECT_DIR" 2>/dev/null || {
 }
 if [ -f "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments ]
 then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments || \
-    echo "Argument parse error"
+    echo "Argument parse error";
 else
     echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
     echo "    Check your OpenFOAM environment and installation"
@@ -18,28 +18,28 @@ fi
 #------------------------------------------------------------------------------
 # Preamble. Report tools or at least the mpirun location
 if [ -f "$WM_PROJECT_DIR"/wmake/scripts/list_tools ]
-then sh "$WM_PROJECT_DIR"/wmake/scripts/list_tools || true
+then  . "$WM_PROJECT_DIR"/wmake/scripts/list_tools
 else
     echo "mpirun=$(command -v mpirun || true)"
 fi
 echo
-# Report compiler information. First non-blank line from --version output
+# Report compiler information
 compiler="$(wmake -show-path-cxx 2>/dev/null || true)"
 if [ -x "$compiler" ]
 then
     echo "compiler=$compiler"
-    "$compiler" --version 2>/dev/null | sed -e '/^$/d;q'
+    "$compiler" --version 2>/dev/null | sed -ne '1p'
 else
     echo "compiler=unknown"
 fi
 
 echo
-echo ========================================
+echo "========================================"
 date "+%Y-%m-%d %H:%M:%S %z" 2>/dev/null || echo "date is unknown"
 echo "Starting compile ${WM_PROJECT_DIR##*/} ${0##*/}"
-echo "  $WM_COMPILER ${WM_COMPILER_TYPE:-system} compiler [${WM_COMPILE_CONTROL}]"
+echo "  $WM_COMPILER ${WM_COMPILER_TYPE:-system} compiler"
 echo "  ${WM_OPTIONS}, with ${WM_MPLIB} ${FOAM_MPI}"
-echo ========================================
+echo "========================================"
 echo
 
 # Compile tools for wmake
@@ -62,40 +62,30 @@ else
     echo "Skip ThirdParty (no directory)"
 fi
 
-# OpenFOAM libraries
+echo "========================================"
+echo "Compile OpenFOAM libraries"
+echo
 src/Allwmake $targetType $*
 
-# OpenFOAM applications
+echo "========================================"
+echo "Compile OpenFOAM applications"
+echo
 applications/Allwmake $targetType $*
 
-#------------------------------------------------------------------------------
-# Additional components
+# Additional components/modules
+if [ -d "$WM_PROJECT_DIR/modules" ]
+then
+    echo "========================================"
+    echo "Compile OpenFOAM modules"
+    echo "    ignoring possible compilation errors"
+    echo "    make certain to check the output file"
+    echo
+    set +e
+    export WM_CONTINUE_ON_ERROR=true
 
-case "$FOAM_MODULE_PREFIX" in
-(false | none)
-    echo ========================================
-    echo "OpenFOAM modules disabled (prefix=${FOAM_MODULE_PREFIX})"
-    echo "Can be built separately:"
-    echo
-    echo "    ./Allwmake-modules -prefix=..."
-    echo
-    echo ========================================
-    echo
-    ;;
-(*)
-    # Use wmake -all instead of Allwmake to allow for overrides
-    ( cd "$WM_PROJECT_DIR/modules" 2>/dev/null && wmake -all )
+    (cd "$WM_PROJECT_DIR/modules" 2>/dev/null && wmake -all)
+fi
 
-    echo ========================================
-    echo "The optional plugins can be built separately:"
-    echo
-    echo "    ./Allwmake-plugins -prefix=..."
-    echo
-    echo ========================================
-    echo
-esac
-
-#------------------------------------------------------------------------------
 # Count files in given directory. Ignore "Test-*" binaries.
 _foamCountDirEntries()
 {
@@ -106,18 +96,16 @@ _foamCountDirEntries()
 # Some summary information
 echo
 date "+%Y-%m-%d %H:%M:%S %z" 2>/dev/null || echo "date is unknown"
-echo ========================================
+echo "========================================"
 echo "  ${WM_PROJECT_DIR##*/}"
 echo "  $WM_COMPILER ${WM_COMPILER_TYPE:-system} compiler"
 echo "  ${WM_OPTIONS}, with ${WM_MPLIB} ${FOAM_MPI}"
 echo
-
-# The api/patch information
-sed -e 's/^/  /; s/=/ = /' ./META-INFO/api-info 2>/dev/null || true
-
-echo "  bin = $(_foamCountDirEntries "$FOAM_APPBIN") entries"
-echo "  lib = $(_foamCountDirEntries "$FOAM_LIBBIN") entries"
+echo "  api   = $(etc/openfoam -show-api 2>/dev/null)"
+echo "  patch = $(etc/openfoam -show-patch 2>/dev/null)"
+echo "  bin   = $(_foamCountDirEntries "$FOAM_APPBIN") entries"
+echo "  lib   = $(_foamCountDirEntries "$FOAM_LIBBIN") entries"
 echo
-echo ========================================
+echo "========================================"
 
 #------------------------------------------------------------------------------

Allwmake-modules

@@ -1,39 +0,0 @@
-#!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-set -- -all="${0##*/}" "$@"     # Execute this instead of ./Allwmake
-
-# Run from OPENFOAM top-level directory only
-wmake -check-dir "$WM_PROJECT_DIR" 2>/dev/null || {
-    echo "Error (${0##*/}) : not located in \$WM_PROJECT_DIR"
-    echo "    Check your OpenFOAM environment and installation"
-    exit 1
-}
-if [ -f "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments ]
-then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments || \
-    echo "Argument parse error"
-else
-    echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
-    echo "    Check your OpenFOAM environment and installation"
-    exit 1
-fi
-
-#------------------------------------------------------------------------------
-# Additional components
-
-case "$FOAM_MODULE_PREFIX" in
-(false | none)
-    echo ========================================
-    echo "OpenFOAM modules disabled (prefix=${FOAM_MODULE_PREFIX})"
-    echo "Can be built separately:"
-    echo
-    echo "    ./Allwmake-modules -prefix=..."
-    echo
-    echo ========================================
-    echo
-    ;;
-(*)
-    # Use wmake -all instead of Allwmake to allow for overrides
-    ( cd "$WM_PROJECT_DIR/modules" 2>/dev/null && wmake -all $* )
-esac
-
-#------------------------------------------------------------------------------

Allwmake-plugins

@@ -1,39 +0,0 @@
-#!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-set -- -all="${0##*/}" "$@"     # Execute this instead of ./Allwmake
-
-# Run from OPENFOAM top-level directory only
-wmake -check-dir "$WM_PROJECT_DIR" 2>/dev/null || {
-    echo "Error (${0##*/}) : not located in \$WM_PROJECT_DIR"
-    echo "    Check your OpenFOAM environment and installation"
-    exit 1
-}
-if [ -f "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments ]
-then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments || \
-    echo "Argument parse error"
-else
-    echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
-    echo "    Check your OpenFOAM environment and installation"
-    exit 1
-fi
-
-#------------------------------------------------------------------------------
-# Additional components
-
-case "$FOAM_MODULE_PREFIX" in
-(false | none)
-    echo ========================================
-    echo "OpenFOAM plugins disabled (prefix=${FOAM_MODULE_PREFIX})"
-    echo "Can be built separately:"
-    echo
-    echo "    ./Allwmake-plugins -prefix=..."
-    echo
-    echo ========================================
-    echo
-    ;;
-(*)
-    # Use wmake -all instead of Allwmake to allow for overrides
-    ( cd "$WM_PROJECT_DIR/plugins" 2>/dev/null && wmake -all $* )
-esac
-
-#------------------------------------------------------------------------------

CONTRIBUTORS.md

@@ -1,73 +0,0 @@
-# Contributors to OpenFOAM
-
-The following is a list of known contributors to OpenFOAM.
-It is likely incomplete...
-
-## Contributors (alphabetical by surname)
-
-- Horacio Aguerre
-- Yu Ankun
-- Tetsuo Aoyagi
-- Akira Azami
-- Pete Bachant
-- William Bainbridge
-- Gabriel Barajas
-- Kutalmis Bercin
-- Julius Bergmann
-- Ivor Clifford
-- Greg Collecutt
-- Jonathan Cranford
-- Santiago Marquez Damian
-- Sergio Ferraris
-- Matej Forman
-- Marian Fuchs
-- Gabriel Gerlero
-- Pawan Ghildiyal
-- Chris Greenshields
-- Bernhard Gschaider
-- Andrew Heather
-- David Hill
-- Crist<73>bal Ib<49><62>ez
-- Yoshiaki Inoue
-- Mattijs Janssens
-- Andrew Jackson
-- Hrvoje Jasak
-- Alexander Kabat vel Job
-- Thilo Knacke
-- Shannon Leakey
-- Sergey Lesnik
-- Tommaso Lucchini
-- Graham Macpherson
-- Alexey Matveichev
-- Karl Meredith
-- Laurence McGlashan
-- Timo Niemi
-- Haakan Nilsson
-- Niklas Nordin
-- Mark Olesen
-- Victor Olesen
-- Evangelos Papoutsis-Kiachagias
-- Juho Peltola
-- Josep Pocurull
-- Johan Roenby
-- Henrik Rusche
-- Bruno Santos
-- Henning Scheufler
-- Richard Smith
-- Prashant Sonakar
-- Hilary Spencer
-- Gavin Tabor
-- Zeljko Tukovic
-- Eugene De Villiers
-- Louis Vittoz
-- Vuko Vukcevic
-- Yi Wang
-- Norbert Weber
-- Gregor Weiss
-- Volker Weissmann
-- Henry Weller
-- Niklas Wikstrom
-- Guanyang Xue
-- Thorsten Zirwes
-
-<!----------------------------------------------------------------------------->

META-INFO/README.md

@@ -1,11 +1,10 @@
-## META-INFO
+# META-INFO
 
 Meta-information is generally for OpenFOAM internal use only.
 
 The format, content and meaning may be changed at anytime without
-prior notice.
-If any of these are changed, these are some of places that will need
-to be updated accordingly:
+notice. If any of these are changed, these are some of places that
+will need to be updated accordingly:
 
   - bin/foamEtcFile
   - bin/tools/foamConfigurePaths
@@ -13,7 +12,7 @@ to be updated accordingly:
   - etc/openfoam
   - wmake/scripts/wmake-build-info
 
-### api-info
+## api-info
 
 This file and its contents are to be tracked by git.
 
@@ -22,7 +21,7 @@ This file and its contents are to be tracked by git.
 - File content (patch) is manually generated content.
 
 
-### build-info
+## build-info
 
 This file is ***never*** to be tracked by git, but may be present in
 shipped source archives.
@@ -31,18 +30,18 @@ shipped source archives.
   git information and cached from previous wmake (api)
 
 
-### Content types
+## Content types
 
-#### api
+### api
 
 Format: `date +%y%m`
 
 - 4-digit year-month (YYMM) integer corresponding to the major
   release or in unusual cases an intermediate release.
-  Example, `2106` for the June-2021 release.
+  Example, `1712` for the Dec-2017 release.
 
 
-#### patch
+### patch
 
 Format: `date +%y%m%d`
 
@@ -58,7 +57,7 @@ ascribed too much meaning, but will often correspond to the last
 merge with a *maintenance* (*eg*, `master`) branch.
 
 
-### Flow of information
+## Flow of information
 
 Changes in the build information must be reflected in information
 available in the final binaries. Conversely, it is necessary for later
@@ -77,11 +76,11 @@ the saved information needs synchronization. The command
 `wmake -build-info -update` performs the synchronization.
 
 
-### Notes
+## Notes
 
-The saved information is split into two separate files.
-The `api-info` file contains more permanent information,
-whereas the `build-info` is more transient in nature.
+The saved information is split into two separate files. The `api-info`
+contains more permanent information, whereas the `build-info` is more
+transient in nature.
 
 ----
-2021-06-09
+2020-05-05

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2507
-patch=0
+api=2004
+patch=200506

README.md

@@ -1,4 +1,4 @@
-## About OpenFOAM
+# About OpenFOAM
 OpenFOAM is a free, open source CFD software [released and developed by OpenCFD Ltd since 2004](http://www.openfoam.com/history/).
 It has a large user base across most areas of engineering and science, from both commercial and academic organisations.
 OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to acoustics, solid mechanics and electromagnetics.
@@ -11,7 +11,7 @@ individual and group contributors, integrations
 [governance guided activities](https://www.openfoam.com/governance/).
 
 
-## License
+# Copyright
 
 OpenFOAM is free software: you can redistribute it and/or modify it
 under the terms of the GNU General Public License as published by the
@@ -22,30 +22,29 @@ description of the GNU General Public License terms under which you
 may redistribute files.
 
 
-## OpenFOAM Trademark
+# OpenFOAM Trademark
 
 OpenCFD Ltd grants use of its OpenFOAM trademark by Third Parties on a
 licence basis. ESI Group and OpenFOAM Foundation Ltd are currently
 permitted to use the Name and agreed Domain Name. For information on
-trademark use, please refer to the
-[trademark policy guidelines][link trademark].
+trademark use, please refer to the [trademark policy guidelines](http://www.openfoam.com/legal/trademark-policy.php).
 
 Please [contact OpenCFD](http://www.openfoam.com/contact) if you have
-any questions about the use of the OpenFOAM trademark.
+any questions on the use of the OpenFOAM trademark.
 
 Violations of the Trademark are monitored, and will be duly prosecuted.
 
 
-## Using OpenFOAM
+# Using OpenFOAM
 
 If OpenFOAM has already been compiled on your system, simply source
 the appropriate `etc/bashrc` or `etc/cshrc` file and get started.
-For example, for the OpenFOAM-v2506 version:
+For example, for the OpenFOAM-v1912 version:
 ```
-source /installation/path/OpenFOAM-v2506/etc/bashrc
+source /installation/path/OpenFOAM-v1912/etc/bashrc
 ```
 
-## Compiling OpenFOAM
+# Compiling OpenFOAM
 
 If you are compiling OpenFOAM from source, please see the relevant
 guides:
@@ -56,12 +55,7 @@ guides:
 | [ThirdParty][repo third] | [readme][link third-readme] | [system requirements][link third-require] | [build][link third-build] |
 
 
-If you need to modify the versions or locations of ThirdParty
-software, please read how the
-[OpenFOAM configuration][wiki-config] is structured.
-
-
-## How do I know which version I am currently using?
+# How do I know which version I am currently using?
 
 The value of the `$WM_PROJECT_DIR` or even `$WM_PROJECT_VERSION` are
 not guaranteed to have any correspondence to the OpenFOAM release
@@ -69,19 +63,19 @@ not guaranteed to have any correspondence to the OpenFOAM release
 information is embedded into each application. For example, as
 displayed from `blockMesh -help`:
 ```
-Using: OpenFOAM-com (2012) - visit www.openfoam.com
-Build: b830beb5ea-20210429 (patch=210414)
+Using: OpenFOAM-v1812.local (1812) - visit www.openfoam.com
+Build: 65d6551ff7-20190530 (patch=190531)
 Arch:  LSB;label=32;scalar=64
 ```
 This output contains all of the more interesting information that we need:
 
 | item                  | value         |
 |-----------------------|---------------|
-| version               | com  (eg, local development branch) |
-| api                   | 2012          |
-| commit                | b830beb5ea    |
-| author date           | 20210429      |
-| patch-level           | (20)210414    |
+| version               | v1812.local   |
+| api                   | 1812          |
+| commit                | 65d6551ff7    |
+| author date           | 20190530      |
+| patch-level           | (20)190531    |
 | label/scalar size     | 32/64 bits    |
 
 The Arch information may also include the `solveScalar` size
@@ -96,19 +90,19 @@ when OpenFOAM has not yet been compiled:
 ```
 $ wmake -build-info
 make
-    api = 2012
-    patch = 210414
+    api = 1812
+    patch = 190531
     branch = master
-    build = 308af39136-20210426
+    build = 65d6551ff7-20190530
 ```
 Similar information is available with `foamEtcFile`, using the
 `-show-api` or `-show-patch` options. For example,
 ```
 $ foamEtcFile -show-api
-2012
+1812
 
 $ foamEtcFile -show-patch
-210414
+190531
 ```
 This output will generally be the easiest to parse for scripts.
 The `$FOAM_API` convenience environment variable may not reflect the
@@ -116,7 +110,7 @@ patching changes made within the currently active environment and
 should be used with caution.
 
 
-## ThirdParty directory
+# ThirdParty directory
 
 OpenFOAM normally ships with a directory of 3rd-party software and
 build scripts for some 3rd-party software that is either necessary or
@@ -127,8 +121,8 @@ These 3rd-party sources are normally located in a directory parallel
 to the OpenFOAM directory. For example,
 ```
 /path/parent
-|-- OpenFOAM-v2506
-\-- ThirdParty-v2506
+|-- OpenFOAM-v1912
+\-- ThirdParty-v1912
 ```
 There are, however, many cases where this simple convention is inadequate:
 
@@ -136,7 +130,7 @@ There are, however, many cases where this simple convention is inadequate:
   operating system or cluster installation provides it)
 
 * When we have changed the OpenFOAM directory name to some arbitrary
-  directory name, e.g. openfoam-sandbox2412, etc..
+  directory name, e.g. openfoam-sandbox1912, etc..
 
 * When we would like any additional 3rd party software to be located
   inside of the OpenFOAM directory to ensure that the installation is
@@ -156,14 +150,17 @@ when locating the ThirdParty directory with the following precedence:
 2. PREFIX/ThirdParty-VERSION
    * this corresponds to the traditional approach
 3. PREFIX/ThirdParty-vAPI
-   * allows for an updated value of VERSION, *eg*, `v2506-myCustom`,
+   * allows for an updated value of VERSION, *eg*, `v1912-myCustom`,
      without requiring a renamed ThirdParty. The API value would still
-     be `2412` and the original `ThirdParty-v2506/` would be found.
+     be `1912` and the original `ThirdParty-v1912/` would be found.
 4. PREFIX/ThirdParty-API
-   * same as the previous example, but using an unadorned API value.
+   * this is the same as the previous example, but using an unadorned
+     API value. This also makes sense if the chosen version name also
+     uses the unadorned API value in its naming, *eg*,
+     `1912-patch190131`, `1912.19W03`
 5. PREFIX/ThirdParty-common
-   * permits maximum reuse for various versions, for experienced
-     users who are aware of potential version incompatibilities
+   * permits maximum reuse for various versions, for experienced user
+     who are aware of potential version incompatibilities
 
 If none of these directories are found to be suitable, it reverts to
 using PROJECT/ThirdParty as a dummy location (even if the directory
@@ -187,30 +184,27 @@ ThirdParty directory will contain either an `Allwmake` file or a
 
 <!-- OpenFOAM -->
 
-[link trademark]: https://www.openfoam.com/opencfd-limited-trade-mark-policy
-
 [repo openfoam]: https://develop.openfoam.com/Development/openfoam/
 [repo third]: https://develop.openfoam.com/Development/ThirdParty-common/
 
 [link openfoam-readme]: https://develop.openfoam.com/Development/openfoam/blob/develop/README.md
 [link openfoam-issues]: https://develop.openfoam.com/Development/openfoam/blob/develop/doc/BuildIssues.md
+[link openfoam-config]: https://develop.openfoam.com/Development/openfoam/blob/develop/doc/Config.md
 [link openfoam-build]: https://develop.openfoam.com/Development/openfoam/blob/develop/doc/Build.md
 [link openfoam-require]: https://develop.openfoam.com/Development/openfoam/blob/develop/doc/Requirements.md
 [link third-readme]: https://develop.openfoam.com/Development/ThirdParty-common/blob/develop/README.md
 [link third-build]: https://develop.openfoam.com/Development/ThirdParty-common/blob/develop/BUILD.md
 [link third-require]: https://develop.openfoam.com/Development/ThirdParty-common/blob/develop/Requirements.md
 
-[wiki-config]: https://develop.openfoam.com/Development/openfoam/-/wikis/configuring
 
+# Useful Links
 
-## Useful Links
-
-- Download [source](https://dl.openfoam.com/source/) and [download and installation instructions](http://www.openfoam.com/download/)
+- Download [source](https://sourceforge.net/projects/openfoam/files/) and [download and installation instructions](http://www.openfoam.com/download/)
 - [Documentation](http://www.openfoam.com/documentation)
 - [Reporting bugs/issues/feature requests](http://www.openfoam.com/code/bug-reporting.php)
-- [Issue tracker](https://develop.openfoam.com/Development/openfoam/-/issues)
-- [Code wiki](https://develop.openfoam.com/Development/openfoam/-/wikis/) and [General wiki](http://wiki.openfoam.com/)
-- [Governance](http://www.openfoam.com/governance/), [Governance Projects](https://www.openfoam.com/governance/projects)
+- [Issue tracker](https://develop.openfoam.com/Development/openfoam/issues)
+- [Wiki](http://wiki.openfoam.com/) and [code wiki](https://develop.openfoam.com/Development/openfoam/wikis/)
+- [Community](http://www.openfoam.com/community/), [Governance](http://www.openfoam.com/governance/)
 - [Contacting OpenCFD](http://www.openfoam.com/contact/)
 
-Copyright 2016-2024 OpenCFD Ltd
+Copyright 2016-2020 OpenCFD Ltd

applications/Allwmake

@@ -8,29 +8,19 @@ wmake -check-dir "$WM_PROJECT_DIR/applications" 2>/dev/null || {
 }
 if [ -f "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments ]
 then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments || \
-    echo "Argument parse error"
+    echo "Argument parse error";
 else
     echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
     echo "    Check your OpenFOAM environment and installation"
     exit 1
 fi
 
-echo ========================================
-echo Compile OpenFOAM applications
-echo ========================================
-
 #------------------------------------------------------------------------------
 
-wmake -all $targetType utilities
 wmake -all $targetType solvers
+wmake -all $targetType utilities
 
-# Extra tools (optional)
+# Optional
 ## wmake -all $targetType tools
 
 #------------------------------------------------------------------------------
-
-echo ========================================
-echo Done OpenFOAM applications
-echo ========================================
-
-#------------------------------------------------------------------------------

applications/solvers/DNS/dnsFoam/Allwmake

@@ -2,6 +2,7 @@
 cd "${0%/*}" || exit                                # Run from this directory
 . ${WM_PROJECT_DIR:?}/wmake/scripts/AllwmakeParseArguments
 . ${WM_PROJECT_DIR:?}/wmake/scripts/have_fftw
+
 #------------------------------------------------------------------------------
 
 if have_fftw

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -118,7 +118,7 @@ int main(int argc, char *argv[])
                 fvm::laplacian(rAUf, p) == fvc::div(phiHbyA)
             );
 
-            pEqn.solve(p.select(piso.finalInnerIter()));
+            pEqn.solve(mesh.solver(p.select(piso.finalInnerIter())));
 
             phi = phiHbyA - pEqn.flux();
 

applications/solvers/DNS/dnsFoam/readTurbulenceProperties.H

@@ -19,3 +19,4 @@
 
     Kmesh K(mesh);
     UOprocess forceGen(K, runTime.deltaTValue(), turbulenceProperties);
+

applications/solvers/acoustic/acousticFoam/Make/files

@@ -1,3 +0,0 @@
-acousticFoam.C
-
-EXE = $(FOAM_APPBIN)/acousticFoam

applications/solvers/acoustic/acousticFoam/Make/options

@@ -1,15 +0,0 @@
-EXE_INC = \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/fvOption/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lfvOptions \
-    -lmeshTools \
-    -lsampling \
-    -lregionFaModels \
-    -lfiniteArea

applications/solvers/acoustic/acousticFoam/acousticFoam.C

@@ -1,99 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | www.openfoam.com
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-    Copyright (C) 2019-2020 OpenCFD Ltd.
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software: you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by
-    the Free Software Foundation, either version 3 of the License, or
-    (at your option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
-
-Application
-   acousticFoam
-
-Group
-    grpAcousticSolvers
-
-Description
-    Acoustic solver solving the acoustic pressure wave equation.
-
-    \f[
-        \ddt2{pa} - c^2 \laplacian{pa} = 0
-    \f]
-
-    where
-    \vartable
-        c       | Sound speed
-        pa      | Acoustic pressure
-    \endvartable
-
-SourceFiles
-    acousticFoam.C
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "fvOptions.H"
-#include "pimpleControl.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    argList::addNote
-    (
-        "Acoustic solver solving the acoustic pressure wave equation."
-    );
-
-    #include "postProcess.H"
-
-    #include "addCheckCaseOptions.H"
-    #include "setRootCaseLists.H"
-    #include "createTime.H"
-    #include "createMesh.H"
-    #include "createControl.H"
-    #include "createRegionControls.H"
-
-    #include "readTransportProperties.H"
-    #include "createFields.H"
-
-    Info<< "\nStarting time loop\n" << endl;
-
-    while (runTime.run())
-    {
-        ++runTime;
-
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
-        while (pimple.correct())
-        {
-            #include "paEqn.H"
-        }
-
-        runTime.write();
-
-        runTime.printExecutionTime(Info);
-    }
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/acoustic/acousticFoam/createFields.H

@@ -1,15 +0,0 @@
-
-Info << "\nReading pa" << endl;
-
-volScalarField pa
-(
-    IOobject
-    (
-        "pa",
-        runTime.timeName(),
-        mesh,
-        IOobject::MUST_READ,
-        IOobject::AUTO_WRITE
-    ),
-    mesh
-);

applications/solvers/acoustic/acousticFoam/createRegionControls.H

@@ -1,8 +0,0 @@
-fvSolution solutionDict(runTime);
-
-const dictionary& pimpleDict = solutionDict.subDict("PIMPLE");
-
-bool solvePrimaryRegion
-(
-    pimpleDict.getOrDefault("solvePrimaryRegion", true)
-);

applications/solvers/acoustic/acousticFoam/paEqn.H

@@ -1,15 +0,0 @@
-
-fvScalarMatrix paEqn
-(
-    fvm::d2dt2(pa) - sqr(c0)*fvc::laplacian(pa)
-);
-
-if (solvePrimaryRegion)
-{
-    paEqn.relax();
-    paEqn.solve();
-}
-else
-{
-    pa.correctBoundaryConditions();
-}

applications/solvers/acoustic/acousticFoam/readTransportProperties.H

@@ -1,23 +0,0 @@
-Info<< "\nReading transportProperties" << endl;
-
-IOdictionary transportProperties
-(
-    IOobject
-    (
-        "transportProperties",
-        runTime.constant(),
-        mesh,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE
-    )
-);
-
-dimensionedScalar c0("c0", dimVelocity, transportProperties);
-
-dimensionedScalar rho("rho", dimDensity, transportProperties);
-
-scalar MaxCo =
-    max(mesh.surfaceInterpolation::deltaCoeffs()*c0).value()
-   *runTime.deltaTValue();
-
-Info<< "Max acoustic Courant Number = " << MaxCo << endl;

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/Make/options

@@ -3,7 +3,6 @@ EXE_INC = \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
     -I$(LIB_SRC)/overset/lnInclude \
-    -I$(LIB_SRC)/overset/include/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/createFields.H

@@ -31,25 +31,3 @@
     Info<< "Reading diffusivity DT\n" << endl;
 
     dimensionedScalar DT("DT", dimViscosity, transportProperties);
-
-    bool oversetPatchErrOutput =
-        simple.dict().getOrDefault("oversetPatchErrOutput", false);
-
-    // Dummy phi for oversetPatchErrOutput
-    tmp<surfaceScalarField> tdummyPhi;
-    if (oversetPatchErrOutput)
-    {
-        tdummyPhi = tmp<surfaceScalarField>::New
-        (
-            IOobject
-            (
-                "dummyPhi",
-                runTime.timeName(),
-                mesh,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            mesh,
-            dimensionedScalar(dimless, Zero)
-        );
-    }

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/overLaplacianDyMFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2016-2022 OpenCFD Ltd.
+    Copyright (C) 2016-2017 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -58,7 +58,6 @@ Description
 #include "fvOptions.H"
 #include "simpleControl.H"
 #include "dynamicFvMesh.H"
-#include "oversetPatchPhiErr.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -100,11 +99,6 @@ int main(int argc, char *argv[])
             fvOptions.constrain(TEqn);
             TEqn.solve();
             fvOptions.correct(T);
-
-            if (oversetPatchErrOutput)
-            {
-                oversetPatchPhiErr(TEqn, tdummyPhi.ref());
-            }
         }
 
         #include "write.H"

applications/solvers/basic/potentialFoam/createFields.H

@@ -13,13 +13,7 @@ volVectorField U
 );
 
 // Initialise the velocity internal field to zero
-// Note: explicitly bypass evaluation of contraint patch overrides
-//       (e.g. swirlFanVelocity might lookup phi,rho)
-//U = Zero;
-{
-    U.internalFieldRef() = Zero;
-    U.boundaryFieldRef() = Zero;
-}
+U = dimensionedVector(U.dimensions(), Zero);
 
 surfaceScalarField phi
 (

applications/solvers/basic/potentialFoam/overPotentialFoam/createFields.H

@@ -1,4 +1,125 @@
-#include "../createFields.H"
+Info<< "Reading velocity field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+// Initialise the velocity internal field to zero
+U = dimensionedVector(U.dimensions(), Zero);
+
+surfaceScalarField phi
+(
+    IOobject
+    (
+        "phi",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    fvc::flux(U)
+);
+
+if (args.found("initialiseUBCs"))
+{
+    U.correctBoundaryConditions();
+    phi = fvc::flux(U);
+}
+
+
+// Construct a pressure field
+// If it is available read it otherwise construct from the velocity BCs
+// converting fixed-value BCs to zero-gradient and vice versa.
+
+// Allow override from command-line -pName option
+const word pName = args.getOrDefault<word>("pName", "p");
+
+// Infer the pressure BCs from the velocity
+wordList pBCTypes
+(
+    U.boundaryField().size(),
+    fixedValueFvPatchScalarField::typeName
+);
+
+forAll(U.boundaryField(), patchi)
+{
+    if (U.boundaryField()[patchi].fixesValue())
+    {
+        pBCTypes[patchi] = zeroGradientFvPatchScalarField::typeName;
+    }
+}
+
+// Note that registerObject is false for the pressure field. The pressure
+// field in this solver doesn't have a physical value during the solution.
+// It shouldn't be looked up and used by sub models or boundary conditions.
+Info<< "Constructing pressure field " << pName << nl << endl;
+volScalarField p
+(
+    IOobject
+    (
+        pName,
+        runTime.timeName(),
+        mesh,
+        IOobject::READ_IF_PRESENT,
+        IOobject::NO_WRITE,
+        false
+    ),
+    mesh,
+    dimensionedScalar(sqr(dimVelocity), Zero),
+    pBCTypes
+);
+
+// Infer the velocity potential BCs from the pressure
+wordList PhiBCTypes
+(
+    p.boundaryField().size(),
+    zeroGradientFvPatchScalarField::typeName
+);
+
+forAll(p.boundaryField(), patchi)
+{
+    if (p.boundaryField()[patchi].fixesValue())
+    {
+        PhiBCTypes[patchi] = fixedValueFvPatchScalarField::typeName;
+    }
+}
+
+Info<< "Constructing velocity potential field Phi\n" << endl;
+volScalarField Phi
+(
+    IOobject
+    (
+        "Phi",
+        runTime.timeName(),
+        mesh,
+        IOobject::READ_IF_PRESENT,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar(dimLength*dimVelocity, Zero),
+    PhiBCTypes
+);
+
+label PhiRefCell = 0;
+scalar PhiRefValue = 0;
+setRefCell
+(
+    Phi,
+    potentialFlow.dict(),
+    PhiRefCell,
+    PhiRefValue
+);
+mesh.setFluxRequired(Phi.name());
+
+#include "createMRF.H"
 
 // Add solver-specific interpolations
 {

applications/solvers/basic/potentialFoam/overPotentialFoam/overPotentialFoam.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2017-2022 OpenCFD Ltd
+    Copyright (C) 2017 OpenCFD Ltd
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -83,7 +83,6 @@ Description
     \heading Options
     \plaintable
         -writep   | write the Euler pressure
-        -writephi | Write the final volumetric flux
         -writePhi | Write the final velocity potential
         -initialiseUBCs | Update the velocity boundaries before solving for Phi
     \endplaintable
@@ -118,12 +117,6 @@ int main(int argc, char *argv[])
         "Initialise U boundary conditions"
     );
 
-    argList::addBoolOption
-    (
-        "writephi",
-        "Write the final volumetric flux field"
-    );
-
     argList::addBoolOption
     (
         "writePhi",
@@ -142,8 +135,6 @@ int main(int argc, char *argv[])
         "Execute functionObjects"
     );
 
-    #include "addRegionOption.H"
-    #include "addCheckCaseOptions.H"
     #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createNamedDynamicFvMesh.H"
@@ -158,6 +149,7 @@ int main(int argc, char *argv[])
 
     mesh.update();
 
+    surfaceScalarField faceMask(localMin<scalar>(mesh).interpolate(cellMask));
 
     // Since solver contains no time loop it would never execute
     // function objects so do it ourselves
@@ -203,16 +195,11 @@ int main(int argc, char *argv[])
             << endl;
     }
 
-    // Write U
+    // Write U and phi
     U.write();
+    phi.write();
 
-    // Optionally write the volumetric flux, phi
-    if (args.found("writephi"))
-    {
-        phi.write();
-    }
-
-    // Optionally write velocity potential, Phi
+    // Optionally write Phi
     if (args.found("writePhi"))
     {
         Phi.write();

applications/solvers/combustion/PDRFoam/Make/options

@@ -25,7 +25,6 @@ EXE_LIBS = \
     -lengine \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -160,7 +160,7 @@ int main(int argc, char *argv[])
         runTime.printExecutionTime(Info);
     }
 
-    Info<< "End\n";
+    Info<< "\n end\n";
 
     return 0;
 }

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -116,7 +116,7 @@ int main(int argc, char *argv[])
             "normalisedGradP",
             tmagGradP()/max(tmagGradP())
         );
-        normalisedGradP.writeOpt(IOobject::AUTO_WRITE);
+        normalisedGradP.writeOpt() = IOobject::AUTO_WRITE;
         tmagGradP.clear();
 
         ++runTime;
@@ -207,7 +207,7 @@ int main(int argc, char *argv[])
         runTime.printExecutionTime(Info);
     }
 
-    Info<< "End\n";
+    Info<< "\n end\n";
 
     return 0;
 }

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModelNew.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2019-2021 OpenCFD Ltd.
+    Copyright (C) 2019 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -43,9 +43,9 @@ Foam::autoPtr<Foam::PDRDragModel> Foam::PDRDragModel::New
 
     Info<< "Selecting drag model " << modelType << endl;
 
-    auto* ctorPtr = dictionaryConstructorTable(modelType);
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
 
-    if (!ctorPtr)
+    if (!cstrIter.found())
     {
         FatalIOErrorInLookup
         (
@@ -57,9 +57,7 @@ Foam::autoPtr<Foam::PDRDragModel> Foam::PDRDragModel::New
     }
 
     return autoPtr<PDRDragModel>
-    (
-        ctorPtr(dict, turbulence, rho, U, phi)
-    );
+        (cstrIter()(dict, turbulence, rho, U, phi));
 }
 
 

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/basic/basic.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -94,14 +93,24 @@ Foam::PDRDragModels::basic::~basic()
 
 Foam::tmp<Foam::volSymmTensorField> Foam::PDRDragModels::basic::Dcu() const
 {
-    auto tDragDcu = volSymmTensorField::New
+    tmp<volSymmTensorField> tDragDcu
     (
-        "tDragDcu",
-        IOobject::NO_REGISTER,
-        U_.mesh(),
-        dimensionedSymmTensor(dimMass/dimTime/dimVolume, Zero)
+        new volSymmTensorField
+        (
+            IOobject
+            (
+                "tDragDcu",
+                U_.mesh().time().constant(),
+                U_.mesh(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            U_.mesh(),
+            dimensionedSymmTensor(dimMass/dimTime/dimVolume, Zero)
+        )
     );
-    auto& DragDcu = tDragDcu.ref();
+
+    volSymmTensorField& DragDcu = tDragDcu.ref();
 
     if (on_)
     {
@@ -118,14 +127,24 @@ Foam::tmp<Foam::volSymmTensorField> Foam::PDRDragModels::basic::Dcu() const
 
 Foam::tmp<Foam::volScalarField> Foam::PDRDragModels::basic::Gk() const
 {
-    auto tGk = volScalarField::New
+    tmp<volScalarField> tGk
     (
-        "tGk",
-        IOobject::NO_REGISTER,
-        U_.mesh(),
-        dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "tGk",
+                U_.mesh().time().constant(),
+                U_.mesh(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            U_.mesh(),
+            dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)
+        )
     );
-    auto& Gk = tGk.ref();
+
+    volScalarField& Gk = tGk.ref();
 
     if (on_)
     {

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2019-2020,2023 OpenCFD Ltd.
+    Copyright (C) 2019-2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -132,11 +132,6 @@ void PDRkEpsilon::correct()
 
     // Update epsilon and G at the wall
     epsilon_.boundaryFieldRef().updateCoeffs();
-    // Push new cell values to
-    // coupled neighbours. Note that we want to avoid the re-updateCoeffs
-    // of the wallFunctions so make sure to bypass the evaluate on
-    // those patches and only do the coupled ones.
-    epsilon_.boundaryFieldRef().evaluateCoupled<coupledFvPatch>();
 
     // Add the blockage generation term so that it is included consistently
     // in both the k and epsilon equations

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/Gulder/Gulder.C

@@ -69,8 +69,7 @@ Foam::XiEqModels::Gulder::~Gulder()
 Foam::tmp<Foam::volScalarField> Foam::XiEqModels::Gulder::XiEq() const
 {
     volScalarField up(sqrt((2.0/3.0)*turbulence_.k()));
-    const tmp<volScalarField> tepsilon(turbulence_.epsilon());
-    const volScalarField& epsilon = tepsilon();
+    const volScalarField& epsilon = turbulence_.epsilon();
 
     if (subGridSchelkin_)
     {

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEXiEq/SCOPEXiEq.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -76,10 +75,8 @@ Foam::XiEqModels::SCOPEXiEq::~SCOPEXiEq()
 
 Foam::tmp<Foam::volScalarField> Foam::XiEqModels::SCOPEXiEq::XiEq() const
 {
-    const tmp<volScalarField> tk(turbulence_.k());
-    const volScalarField& k = tk();
-    const tmp<volScalarField> tepsilon(turbulence_.epsilon());
-    const volScalarField& epsilon = tepsilon();
+    const volScalarField& k = turbulence_.k();
+    const volScalarField& epsilon = turbulence_.epsilon();
 
     volScalarField up(sqrt((2.0/3.0)*k));
     if (subGridSchelkin_)
@@ -94,14 +91,23 @@ Foam::tmp<Foam::volScalarField> Foam::XiEqModels::SCOPEXiEq::XiEq() const
     volScalarField K(0.157*upBySu/sqrt(Rl));
     volScalarField Ma(MaModel.Ma());
 
-    auto tXiEq = volScalarField::New
+    tmp<volScalarField> tXiEq
     (
-        "XiEq",
-        IOobject::NO_REGISTER,
-        epsilon.mesh(),
-        dimensionedScalar(dimless, Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "XiEq",
+                epsilon.time().timeName(),
+                epsilon.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            epsilon.mesh(),
+            dimensionedScalar(dimless, Zero)
+        )
     );
-    auto& xieq = tXiEq.ref();
+    volScalarField& xieq = tXiEq.ref();
 
     forAll(xieq, celli)
     {

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModel.C

@@ -78,10 +78,11 @@ bool Foam::XiEqModel::read(const dictionary& XiEqProperties)
 void Foam::XiEqModel::writeFields() const
 {
     //***HGW It is not clear why B is written here
-    const auto* B = Su_.mesh().cfindObject<volSymmTensorField>("B");
-    if (B)
+    if (Su_.mesh().foundObject<volSymmTensorField>("B"))
     {
-        B->write();
+        const volSymmTensorField& B =
+            Su_.mesh().lookupObject<volSymmTensorField>("B");
+        B.write();
     }
 }
 
@@ -97,26 +98,39 @@ Foam::XiEqModel::calculateSchelkinEffect(const scalar uPrimeCoef) const
     const volSymmTensorField& nsv =
         mesh.lookupObject<volSymmTensorField>("nsv");
 
-    auto tN = volScalarField::New
+    tmp<volScalarField> tN
     (
-        "tN",
-        IOobject::NO_REGISTER,
-        mesh,
-        dimensionedScalar(Nv.dimensions(), Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "tN",
+                mesh.time().timeName(),
+                mesh,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                false
+            ),
+            mesh,
+            dimensionedScalar(Nv.dimensions(), Zero)
+        )
     );
-    auto& N = tN.ref();
-
+    volScalarField& N = tN.ref();
     N.primitiveFieldRef() = Nv.primitiveField()*pow(mesh.V(), 2.0/3.0);
 
-    auto tns = volSymmTensorField::New
+    volSymmTensorField ns
     (
-        "tns",
-        IOobject::NO_REGISTER,
+        IOobject
+        (
+            "tns",
+            mesh.time().timeName(),
+            mesh,
+            IOobject::NO_READ,
+            IOobject::NO_WRITE
+        ),
         mesh,
         dimensionedSymmTensor(nsv.dimensions(), Zero)
     );
-    auto& ns = tns.ref();
-
     ns.primitiveFieldRef() = nsv.primitiveField()*pow(mesh.V(), 2.0/3.0);
 
     const volVectorField Uhat

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModelNew.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2019-2021 OpenCFD Ltd.
+    Copyright (C) 2019 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -42,9 +42,9 @@ Foam::autoPtr<Foam::XiEqModel> Foam::XiEqModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto* ctorPtr = dictionaryConstructorTable(modelType);
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
 
-    if (!ctorPtr)
+    if (!cstrIter.found())
     {
         FatalIOErrorInLookup
         (
@@ -55,7 +55,7 @@ Foam::autoPtr<Foam::XiEqModel> Foam::XiEqModel::New
         ) << exit(FatalIOError);
     }
 
-    return autoPtr<XiEqModel>(ctorPtr(dict, thermo, turbulence, Su));
+    return autoPtr<XiEqModel>(cstrIter()(dict, thermo, turbulence, Su));
 }
 
 

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/KTS/KTS.C

@@ -66,8 +66,7 @@ Foam::XiGModels::KTS::~KTS()
 Foam::tmp<Foam::volScalarField> Foam::XiGModels::KTS::G() const
 {
     volScalarField up(sqrt((2.0/3.0)*turbulence_.k()));
-    const tmp<volScalarField> tepsilon(turbulence_.epsilon());
-    const volScalarField& epsilon = tepsilon();
+    const volScalarField& epsilon = turbulence_.epsilon();
 
     volScalarField tauEta(sqrt(mag(thermo_.muu()/(thermo_.rhou()*epsilon))));
 

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModelNew.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2019-2021 OpenCFD Ltd.
+    Copyright (C) 2019 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -42,9 +42,9 @@ Foam::autoPtr<Foam::XiGModel> Foam::XiGModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto* ctorPtr = dictionaryConstructorTable(modelType);
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
 
-    if (!ctorPtr)
+    if (!cstrIter.found())
     {
         FatalIOErrorInLookup
         (
@@ -55,7 +55,7 @@ Foam::autoPtr<Foam::XiGModel> Foam::XiGModel::New
         ) << exit(FatalIOError);
     }
 
-    return autoPtr<XiGModel>(ctorPtr(dict, thermo, turbulence, Su));
+    return autoPtr<XiGModel>(cstrIter()(dict, thermo, turbulence, Su));
 }
 
 

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModelNew.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2019-2021 OpenCFD Ltd.
+    Copyright (C) 2019 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -45,9 +45,9 @@ Foam::autoPtr<Foam::XiModel> Foam::XiModel::New
 
     Info<< "Selecting flame-wrinkling model " << modelType << endl;
 
-    auto* ctorPtr = dictionaryConstructorTable(modelType);
+    auto cstrIter = dictionaryConstructorTablePtr_->cfind(modelType);
 
-    if (!ctorPtr)
+    if (!cstrIter.found())
     {
         FatalIOErrorInLookup
         (
@@ -59,9 +59,7 @@ Foam::autoPtr<Foam::XiModel> Foam::XiModel::New
     }
 
     return autoPtr<XiModel>
-    (
-        ctorPtr(dict, thermo, turbulence, Su, rho, b, phi)
-    );
+        (cstrIter()(dict, thermo, turbulence, Su, rho, b, phi));
 }
 
 

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -256,14 +255,24 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Su0pTphi
     scalar phi
 ) const
 {
-    auto tSu0 = volScalarField::New
+    tmp<volScalarField> tSu0
     (
-        "Su0",
-        IOobject::NO_REGISTER,
-        p.mesh(),
-        dimensionedScalar(dimVelocity, Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "Su0",
+                p.time().timeName(),
+                p.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            p.mesh(),
+            dimensionedScalar(dimVelocity, Zero)
+        )
     );
-    auto& Su0 = tSu0.ref();
+
+    volScalarField& Su0 = tSu0.ref();
 
     forAll(Su0, celli)
     {
@@ -295,14 +304,24 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Su0pTphi
     const volScalarField& phi
 ) const
 {
-    auto tSu0 = volScalarField::New
+    tmp<volScalarField> tSu0
     (
-        "Su0",
-        IOobject::NO_REGISTER,
-        p.mesh(),
-        dimensionedScalar(dimVelocity, Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "Su0",
+                p.time().timeName(),
+                p.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            p.mesh(),
+            dimensionedScalar(dimVelocity, Zero)
+        )
     );
-    auto& Su0 = tSu0.ref();
+
+    volScalarField& Su0 = tSu0.ref();
 
     forAll(Su0, celli)
     {
@@ -339,14 +358,24 @@ Foam::tmp<Foam::volScalarField> Foam::laminarFlameSpeedModels::SCOPE::Ma
     const volScalarField& phi
 ) const
 {
-    auto tMa = volScalarField::New
+    tmp<volScalarField> tMa
     (
-        "Ma",
-        IOobject::NO_REGISTER,
-        phi.mesh(),
-        dimensionedScalar(dimless, Zero)
+        new volScalarField
+        (
+            IOobject
+            (
+                "Ma",
+                phi.time().timeName(),
+                phi.db(),
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            phi.mesh(),
+            dimensionedScalar(dimless, Zero)
+        )
     );
-    auto& ma = tMa.ref();
+
+    volScalarField& ma = tMa.ref();
 
     forAll(ma, celli)
     {
@@ -389,12 +418,21 @@ Foam::laminarFlameSpeedModels::SCOPE::Ma() const
     {
         const fvMesh& mesh = psiuReactionThermo_.p().mesh();
 
-        return volScalarField::New
+        return tmp<volScalarField>
         (
-            "Ma",
-            IOobject::NO_REGISTER,
-            mesh,
-            dimensionedScalar("Ma", dimless, Ma(equivalenceRatio_))
+            new volScalarField
+            (
+                IOobject
+                (
+                    "Ma",
+                    mesh.time().timeName(),
+                    mesh,
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE
+                ),
+                mesh,
+                dimensionedScalar("Ma", dimless, Ma(equivalenceRatio_))
+            )
         );
     }
 }

applications/solvers/combustion/PDRFoam/pEqn.H

@@ -27,7 +27,7 @@ if (pimple.transonic())
             betav*fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -57,7 +57,7 @@ else
             betav*fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/PDRFoam/setDeltaT.H

@@ -36,13 +36,11 @@ Description
 if (adjustTimeStep)
 {
     scalar maxDeltaTFact = maxCo/(CoNum + StCoNum + SMALL);
-
-    const scalar deltaTFact =
-        Foam::min(Foam::min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
 
     runTime.setDeltaT
     (
-        Foam::min
+        min
         (
             deltaTFact*runTime.deltaTValue(),
             maxDeltaT

applications/solvers/combustion/XiFoam/Make/options

@@ -19,7 +19,6 @@ EXE_LIBS = \
     -lengine \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/XiFoam/XiDyMFoam/Make/options

@@ -26,7 +26,6 @@ EXE_LIBS = \
     -lengine \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/XiFoam/XiDyMFoam/pEqn.H

@@ -30,7 +30,7 @@ if (pimple.transonic())
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -66,7 +66,7 @@ else
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/XiFoam/XiEngineFoam/Make/options

@@ -20,7 +20,6 @@ EXE_LIBS = \
     -lengine \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/XiFoam/XiEngineFoam/XiEngineFoam.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -145,7 +144,9 @@ int main(int argc, char *argv[])
 
         runTime.write();
 
-        runTime.printExecutionTime(Info);
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
     }
 
     Info<< "End\n" << endl;

applications/solvers/combustion/XiFoam/XiEngineFoam/pEqn.H

@@ -35,7 +35,7 @@ if (pimple.transonic())
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -71,7 +71,7 @@ else
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/XiFoam/bEqn.H

@@ -171,7 +171,10 @@ if (ign.ignited())
 
         fvOptions.correct(Su);
 
-        Su.clamp_range(SuMin, SuMax);
+        // Limit the maximum Su
+        // ~~~~~~~~~~~~~~~~~~~~
+        Su.min(SuMax);
+        Su.max(SuMin);
     }
     else
     {
@@ -215,7 +218,7 @@ if (ign.ignited())
           + (
                 scalar(1)
               + (2*XiShapeCoef)
-               *(scalar(0.5) - clamp(b, zero_one{}))
+               *(scalar(0.5) - min(max(b, scalar(0)), scalar(1)))
             )*(XiEqStar - scalar(1.001))
         );
 
@@ -223,7 +226,7 @@ if (ign.ignited())
         volScalarField R(Gstar*XiEqStar/(XiEqStar - scalar(1)));
         volScalarField G(R*(XiEq - scalar(1.001))/XiEq);
 
-        //R *= (Gstar + 2*mag(devSymm(fvc::grad(U))))/Gstar;
+        //R *= (Gstar + 2*mag(dev(symm(fvc::grad(U)))))/Gstar;
 
         // Solve for the flame wrinkling
         // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

applications/solvers/combustion/XiFoam/pEqn.H

@@ -29,7 +29,7 @@ if (pimple.transonic())
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -64,7 +64,7 @@ else
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/chemFoam/Make/options

@@ -6,13 +6,11 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
     -lmeshTools \
     -lfluidThermophysicalModels \
     -lreactionThermophysicalModels \
-    -lchemistryModel \
-    -lthermophysicalProperties
+    -lchemistryModel

applications/solvers/combustion/chemFoam/YEqn.H

@@ -6,7 +6,7 @@
         solve
         (
             fvm::ddt(rho, Yi) - chemistry.RR(specieI),
-            "Yi"
+            mesh.solver("Yi")
         );
     }
 }

applications/solvers/combustion/chemFoam/chemFoam.C

@@ -93,8 +93,8 @@ int main(int argc, char *argv[])
         runTime.printExecutionTime(Info);
     }
 
-    Info<< "Number of steps = " << runTime.timeIndex() << nl;
-    Info<< "End\n" << endl;
+    Info << "Number of steps = " << runTime.timeIndex() << endl;
+    Info << "End" << nl << endl;
 
     return 0;
 }

applications/solvers/combustion/chemFoam/createBaseFields.H

@@ -12,7 +12,7 @@ Info<< "Creating base fields for time " << runTime.timeName() << endl;
             mesh,
             IOobject::READ_IF_PRESENT,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false
         ),
         mesh,
         dimensionedScalar("Ydefault", dimless, 1)
@@ -29,7 +29,7 @@ Info<< "Creating base fields for time " << runTime.timeName() << endl;
             mesh,
             IOobject::READ_IF_PRESENT,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false
         ),
         mesh,
         dimensionedScalar("p", dimPressure, p0)
@@ -46,7 +46,7 @@ Info<< "Creating base fields for time " << runTime.timeName() << endl;
             mesh,
             IOobject::READ_IF_PRESENT,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false
         ),
         mesh,
         dimensionedScalar("T", dimTemperature, T0)

applications/solvers/combustion/chemFoam/setDeltaT.H

@@ -1,6 +1,5 @@
 if (adjustTimeStep)
 {
-    runTime.setDeltaT(Foam::min(dtChem, maxDeltaT));
-
-    Info<< "deltaT = " <<  runTime.deltaTValue() << endl;
+    runTime.setDeltaT(min(dtChem, maxDeltaT));
+    Info<< "deltaT = " <<  runTime.deltaT().value() << endl;
 }

applications/solvers/combustion/chemFoam/solveChemistry.H

@@ -1,3 +1,3 @@
-dtChem = chemistry.solve(runTime.deltaTValue());
+dtChem = chemistry.solve(runTime.deltaT().value());
 scalar Qdot = chemistry.Qdot()()[0]/rho[0];
-integratedHeat += Qdot*runTime.deltaTValue();
+integratedHeat += Qdot*runTime.deltaT().value();

applications/solvers/combustion/coldEngineFoam/Make/options

@@ -20,7 +20,6 @@ EXE_LIBS = \
     -lengine \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
     -lspecie

applications/solvers/combustion/fireFoam/Make/options

@@ -1,8 +1,7 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/finiteArea/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
+    -I${LIB_SRC}/meshTools/lnInclude \
+    -I${LIB_SRC}/sampling/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
     -I$(LIB_SRC)/lagrangian/distributionModels/lnInclude \
@@ -15,6 +14,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/solidChemistryModel/lnInclude \
     -I$(LIB_SRC)/combustionModels/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
@@ -23,9 +23,7 @@ EXE_INC = \
     -I$(LIB_SRC)/regionModels/pyrolysisModels/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/lagrangian/intermediate/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude \
-    -I$(LIB_SRC)/faOptions/lnInclude
+    -I$(LIB_SRC)/ODE/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
@@ -34,7 +32,6 @@ EXE_LIBS = \
     -lsampling \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lspecie \
     -lcompressibleTransportModels \
     -lfluidThermophysicalModels \
@@ -53,7 +50,4 @@ EXE_LIBS = \
     -llagrangian \
     -llagrangianIntermediate \
     -llagrangianTurbulence \
-    -lODE \
-    -lregionFaModels \
-    -lfiniteArea \
-    -lfaOptions
+    -lODE

applications/solvers/combustion/fireFoam/YEEqn.H

@@ -35,17 +35,17 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.constrain(YiEqn);
 
-            YiEqn.solve("Yi");
+            YiEqn.solve(mesh.solver("Yi"));
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 
     radiation->correct();
 

applications/solvers/combustion/fireFoam/createFieldRefs.H

@@ -1,4 +1,4 @@
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
 regionModels::surfaceFilmModel& surfaceFilm = tsurfaceFilm();
-const label inertIndex(composition.species().find(inertSpecie));
+const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -130,7 +130,7 @@ int main(int argc, char *argv[])
         runTime.printExecutionTime(Info);
     }
 
-    Info<< "End\n" << endl;
+    Info<< "End" << endl;
 
     return 0;
 }

applications/solvers/combustion/fireFoam/pEqn.H

@@ -36,7 +36,7 @@ while (pimple.correctNonOrthogonal())
       + fvOptions(psi, p_rgh, rho.name())
     );
 
-    p_rghEqn.solve(p_rgh.select(pimple.finalInnerIter()));
+    p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
     if (pimple.finalNonOrthogonalIter())
     {

applications/solvers/combustion/fireFoam/phrghEqn.H

@@ -10,8 +10,7 @@ if (pimple.dict().getOrDefault("hydrostaticInitialization", false))
                 "0",
                 mesh,
                 IOobject::MUST_READ,
-                IOobject::NO_WRITE,
-                IOobject::REGISTER
+                IOobject::NO_WRITE
             ),
             mesh
         )

applications/solvers/combustion/fireFoam/setMultiRegionDeltaT.H

@@ -54,18 +54,9 @@ if (adjustTimeStep)
 
     runTime.setDeltaT
     (
-        Foam::min
+        min
         (
-            dt0
-          * Foam::min
-            (
-                Foam::min
-                (
-                    TFactorFluid,
-                    Foam::min(TFactorFilm, TFactorSolid)
-                ),
-                1.2
-            ),
+            dt0*min(min(TFactorFluid, min(TFactorFilm, TFactorSolid)), 1.2),
             maxDeltaT
         )
     );

applications/solvers/combustion/reactingFoam/EEqn.H

@@ -21,11 +21,6 @@
       + fvOptions(rho, he)
     );
 
-    if (MRF.active())
-    {
-        EEqn += fvc::div(MRF.phi(), p);
-    }
-
     EEqn.relax();
 
     fvOptions.constrain(EEqn);

applications/solvers/combustion/reactingFoam/Make/options

@@ -19,7 +19,6 @@ EXE_LIBS = \
     -lsampling \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lreactionThermophysicalModels \
     -lspecie \
     -lcompressibleTransportModels \

applications/solvers/combustion/reactingFoam/YEqn.H

@@ -34,15 +34,15 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.constrain(YiEqn);
 
-            YiEqn.solve("Yi");
+            YiEqn.solve(mesh.solver("Yi"));
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/combustion/reactingFoam/createFieldRefs.H

@@ -1,3 +1,3 @@
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
-const label inertIndex(composition.species().find(inertSpecie));
+const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/combustion/reactingFoam/pEqn.H

@@ -37,7 +37,7 @@ if (pimple.transonic())
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -72,7 +72,7 @@ else
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/reactingFoam/pcEqn.H

@@ -49,7 +49,7 @@ if (pimple.transonic())
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {
@@ -89,7 +89,7 @@ else
             fvOptions(psi, p, rho.name())
         );
 
-        pEqn.solve(p.select(pimple.finalInnerIter()));
+        pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
         if (pimple.finalNonOrthogonalIter())
         {

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/Make/options

@@ -20,7 +20,6 @@ EXE_LIBS = \
     -lsampling \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lreactionThermophysicalModels \
     -lspecie \
     -lcompressibleTransportModels \

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/createFieldRefs.H

@@ -1,3 +1,3 @@
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
-const label inertIndex(composition.species().find(inertSpecie));
+const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/pEqn.H

@@ -41,7 +41,7 @@ while (pimple.correctNonOrthogonal())
       - fvm::laplacian(rhorAUf, p_rgh)
     );
 
-    p_rghEqn.solve(p_rgh.select(pimple.finalInnerIter()));
+    p_rghEqn.solve(mesh.solver(p_rgh.select(pimple.finalInnerIter())));
 
     if (pimple.finalNonOrthogonalIter())
     {

applications/solvers/combustion/reactingFoam/rhoReactingFoam/Make/options

@@ -20,7 +20,6 @@ EXE_LIBS = \
     -lsampling \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -lreactionThermophysicalModels \
     -lspecie \
     -lcompressibleTransportModels \

applications/solvers/combustion/reactingFoam/rhoReactingFoam/createFieldRefs.H

@@ -1,3 +1,3 @@
 const volScalarField& psi = thermo.psi();
 const volScalarField& T = thermo.T();
-const label inertIndex(composition.species().find(inertSpecie));
+const label inertIndex(composition.species()[inertSpecie]);

applications/solvers/combustion/reactingFoam/setRDeltaT.H

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2013-2016 OpenFOAM Foundation
-    Copyright (C) 2020,2025 OpenCFD Ltd.
+    Copyright (C) 2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -57,23 +57,11 @@ License
     // (relative to reference value)
     scalar alphaY(pimpleDict.getOrDefault<scalar>("alphaY", 1.0));
 
-
-    // The old reciprocal time scale field, with any damping factor
-    tmp<volScalarField> rDeltaT0_damped;
-
-    // Calculate damped value before applying any other changes
-    if
-    (
-        rDeltaTDampingCoeff < 1
-     && runTime.timeIndex() > runTime.startTimeIndex() + 1
-    )
-    {
-        rDeltaT0_damped = (scalar(1) - rDeltaTDampingCoeff)*(rDeltaT);
-    }
-
-
     Info<< "Time scales min/max:" << endl;
 
+    // Cache old reciprocal time scale field
+    volScalarField rDeltaT0("rDeltaT0", rDeltaT);
+
     // Flow time scale
     {
         rDeltaT.ref() =
@@ -82,14 +70,12 @@ License
            /((2*maxCo)*mesh.V()*rho())
         );
 
-        // Limit the largest time scale (=> smallest reciprocal time)
-        rDeltaT.clamp_min(1/maxDeltaT);
-
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        // Limit the largest time scale
+        rDeltaT.max(1/maxDeltaT);
 
         Info<< "    Flow        = "
-            << limits.min() << ", " << limits.max() << endl;
+            << 1/gMax(rDeltaT.primitiveField()) << ", "
+            << 1/gMin(rDeltaT.primitiveField()) << endl;
     }
 
     // Heat release rate time scale
@@ -100,13 +86,11 @@ License
             mag(Qdot)/(alphaTemp*rho*thermo.Cp()*T)
         );
 
-        rDeltaT.primitiveFieldRef().clamp_min(rDeltaTT);
-
-        auto limits = gMinMax(rDeltaTT.field());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
         Info<< "    Temperature = "
-            << limits.min() << ", " << limits.max() << endl;
+            << 1/(gMax(rDeltaTT.field()) + VSMALL) << ", "
+            << 1/(gMin(rDeltaTT.field()) + VSMALL) << endl;
+
+        rDeltaT.ref() = max(rDeltaT(), rDeltaTT);
     }
 
     // Reaction rate time scale
@@ -154,13 +138,11 @@ License
 
         if (foundY)
         {
-            rDeltaT.primitiveFieldRef().clamp_min(rDeltaTY);
-
-            auto limits = gMinMax(rDeltaTY.field());
-            limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
             Info<< "    Composition = "
-                << limits.min() << ", " << limits.max() << endl;
+                << 1/(gMax(rDeltaTY.field()) + VSMALL) << ", "
+                << 1/(gMin(rDeltaTY.field()) + VSMALL) << endl;
+
+            rDeltaT.ref() = max(rDeltaT(), rDeltaTY);
         }
         else
         {
@@ -179,22 +161,28 @@ License
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
     }
 
-    // Limit rate of change of time scale (=> smallest reciprocal time)
+    // Limit rate of change of time scale
     // - reduce as much as required
     // - only increase at a fraction of old time scale
-    if (rDeltaT0_damped)
+    if
+    (
+        rDeltaTDampingCoeff < 1
+     && runTime.timeIndex() > runTime.startTimeIndex() + 1
+    )
     {
-        rDeltaT.clamp_min(rDeltaT0_damped());
+        rDeltaT = max
+        (
+            rDeltaT,
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
+        );
     }
 
     // Update tho boundary values of the reciprocal time-step
     rDeltaT.correctBoundaryConditions();
 
-    auto limits = gMinMax(rDeltaT.field());
-    limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
     Info<< "    Overall     = "
-        << limits.min() << ", " << limits.max() << endl;
+        << 1/gMax(rDeltaT.primitiveField())
+        << ", " << 1/gMin(rDeltaT.primitiveField()) << endl;
 }
 
 

applications/solvers/compressible/rhoCentralFoam/Allwclean

@@ -1,8 +1,8 @@
 #!/bin/sh
 cd "${0%/*}" || exit    # Run from this directory
-#------------------------------------------------------------------------------
 
 wclean libso BCs
 wclean
+wclean rhoCentralDyMFoam
 
 #------------------------------------------------------------------------------

applications/solvers/compressible/rhoCentralFoam/Allwmake

@@ -1,11 +1,7 @@
 #!/bin/sh
 cd "${0%/*}" || exit                                # Run from this directory
 . ${WM_PROJECT_DIR:?}/wmake/scripts/AllwmakeParseArguments
-#------------------------------------------------------------------------------
 
-(
-    wmake $targetType BCs \
- && wmake $targetType
-)
+(wmake $targetType BCs && wmake $targetType && wmake $targetType rhoCentralDyMFoam)
 
 #------------------------------------------------------------------------------

applications/solvers/compressible/rhoCentralFoam/BCs/T/smoluchowskiJumpTFvPatchScalarField.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2020,2025 OpenCFD Ltd.
+    Copyright (C) 2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -103,10 +103,16 @@ Foam::smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
             << exit(FatalIOError);
     }
 
-    if (!this->readValueEntry(dict))
+    if (dict.found("value"))
     {
-        // Fallback: set to the internal field
-        this->extrapolateInternal();
+        fvPatchField<scalar>::operator=
+        (
+            scalarField("value", dict, p.size())
+        );
+    }
+    else
+    {
+        fvPatchField<scalar>::operator=(patchInternalField());
     }
 
     refValue() = *this;
@@ -159,10 +165,14 @@ void Foam::smoluchowskiJumpTFvPatchScalarField::updateCoeffs()
         return;
     }
 
-    const auto& pmu = patch().lookupPatchField<volScalarField>(muName_);
-    const auto& prho = patch().lookupPatchField<volScalarField>(rhoName_);
-    const auto& ppsi = patch().lookupPatchField<volScalarField>(psiName_);
-    const auto& pU = patch().lookupPatchField<volVectorField>(UName_);
+    const fvPatchScalarField& pmu =
+        patch().lookupPatchField<volScalarField, scalar>(muName_);
+    const fvPatchScalarField& prho =
+        patch().lookupPatchField<volScalarField, scalar>(rhoName_);
+    const fvPatchField<scalar>& ppsi =
+        patch().lookupPatchField<volScalarField, scalar>(psiName_);
+    const fvPatchVectorField& pU =
+        patch().lookupPatchField<volVectorField, vector>(UName_);
 
     // Prandtl number reading consistent with rhoCentralFoam
     const dictionary& thermophysicalProperties =
@@ -197,7 +207,7 @@ void Foam::smoluchowskiJumpTFvPatchScalarField::updateCoeffs()
 // Write
 void Foam::smoluchowskiJumpTFvPatchScalarField::write(Ostream& os) const
 {
-    fvPatchField<scalar>::write(os);
+    fvPatchScalarField::write(os);
 
     os.writeEntryIfDifferent<word>("U", "U", UName_);
     os.writeEntryIfDifferent<word>("rho", "rho", rhoName_);
@@ -207,7 +217,7 @@ void Foam::smoluchowskiJumpTFvPatchScalarField::write(Ostream& os) const
     os.writeEntry("accommodationCoeff", accommodationCoeff_);
     Twall_.writeEntry("Twall", os);
     os.writeEntry("gamma", gamma_);
-    fvPatchField<scalar>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

applications/solvers/compressible/rhoCentralFoam/BCs/T/smoluchowskiJumpTFvPatchScalarField.H

@@ -110,6 +110,15 @@ public:
             const fvPatchFieldMapper&
         );
 
+        //- Construct and return a clone
+        virtual tmp<fvPatchScalarField> clone() const
+        {
+            return tmp<fvPatchScalarField>
+            (
+                new smoluchowskiJumpTFvPatchScalarField(*this)
+            );
+        }
+
         //- Construct as copy setting internal field reference
         smoluchowskiJumpTFvPatchScalarField
         (
@@ -117,22 +126,18 @@ public:
             const DimensionedField<scalar, volMesh>&
         );
 
-        //- Return a clone
-        virtual tmp<fvPatchField<scalar>> clone() const
-        {
-            return fvPatchField<scalar>::Clone(*this);
-        }
-
-        //- Clone with an internal field reference
-        virtual tmp<fvPatchField<scalar>> clone
+        //- Construct and return a clone setting internal field reference
+        virtual tmp<fvPatchScalarField> clone
         (
             const DimensionedField<scalar, volMesh>& iF
         ) const
         {
-            return fvPatchField<scalar>::Clone(*this, iF);
+            return tmp<fvPatchScalarField>
+            (
+                new smoluchowskiJumpTFvPatchScalarField(*this, iF)
+            );
         }
 
-
         // Mapping functions
 
             //- Map (and resize as needed) from self given a mapping object

applications/solvers/compressible/rhoCentralFoam/BCs/U/maxwellSlipUFvPatchVectorField.C

@@ -105,15 +105,18 @@ Foam::maxwellSlipUFvPatchVectorField::maxwellSlipUFvPatchVectorField
             << exit(FatalIOError);
     }
 
-    if (this->readValueEntry(dict))
+    if (dict.found("value"))
     {
-        const auto* hasRefValue = dict.findEntry("refValue", keyType::LITERAL);
-        const auto* hasFrac = dict.findEntry("valueFraction", keyType::LITERAL);
+        fvPatchField<vector>::operator=
+        (
+            vectorField("value", dict, p.size())
+        );
 
-        if (hasRefValue && hasFrac)
+        if (dict.found("refValue") && dict.found("valueFraction"))
         {
-            this->refValue().assign(*hasRefValue, p.size());
-            this->valueFraction().assign(*hasFrac, p.size());
+            this->refValue() = vectorField("refValue", dict, p.size());
+            this->valueFraction() =
+                scalarField("valueFraction", dict, p.size());
         }
         else
         {
@@ -152,9 +155,12 @@ void Foam::maxwellSlipUFvPatchVectorField::updateCoeffs()
         return;
     }
 
-    const auto& pmu = patch().lookupPatchField<volScalarField>(muName_);
-    const auto& prho = patch().lookupPatchField<volScalarField>(rhoName_);
-    const auto& ppsi = patch().lookupPatchField<volScalarField>(psiName_);
+    const fvPatchScalarField& pmu =
+        patch().lookupPatchField<volScalarField, scalar>(muName_);
+    const fvPatchScalarField& prho =
+        patch().lookupPatchField<volScalarField, scalar>(rhoName_);
+    const fvPatchField<scalar>& ppsi =
+        patch().lookupPatchField<volScalarField, scalar>(psiName_);
 
     Field<scalar> C1
     (
@@ -181,8 +187,8 @@ void Foam::maxwellSlipUFvPatchVectorField::updateCoeffs()
 
     if (curvature_)
     {
-        const auto& ptauMC =
-            patch().lookupPatchField<volTensorField>(tauMCName_);
+        const fvPatchTensorField& ptauMC =
+            patch().lookupPatchField<volTensorField, tensor>(tauMCName_);
         vectorField n(patch().nf());
 
         refValue() -= C1/prho*transform(I - n*n, (n & ptauMC));
@@ -194,7 +200,7 @@ void Foam::maxwellSlipUFvPatchVectorField::updateCoeffs()
 
 void Foam::maxwellSlipUFvPatchVectorField::write(Ostream& os) const
 {
-    fvPatchField<vector>::write(os);
+    fvPatchVectorField::write(os);
     os.writeEntryIfDifferent<word>("T", "T", TName_);
     os.writeEntryIfDifferent<word>("rho", "rho", rhoName_);
     os.writeEntryIfDifferent<word>("psi", "thermo:psi", psiName_);
@@ -209,7 +215,7 @@ void Foam::maxwellSlipUFvPatchVectorField::write(Ostream& os) const
     refValue().writeEntry("refValue", os);
     valueFraction().writeEntry("valueFraction", os);
 
-    fvPatchField<vector>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

applications/solvers/compressible/rhoCentralFoam/BCs/U/maxwellSlipUFvPatchVectorField.H

@@ -118,6 +118,15 @@ public:
             const fvPatchFieldMapper&
         );
 
+        //- Construct and return a clone
+        virtual tmp<fvPatchVectorField> clone() const
+        {
+            return tmp<fvPatchVectorField>
+            (
+                new maxwellSlipUFvPatchVectorField(*this)
+            );
+        }
+
         //- Construct as copy setting internal field reference
         maxwellSlipUFvPatchVectorField
         (
@@ -125,19 +134,16 @@ public:
             const DimensionedField<vector, volMesh>&
         );
 
-        //- Return a clone
-        virtual tmp<fvPatchField<vector>> clone() const
-        {
-            return fvPatchField<vector>::Clone(*this);
-        }
-
-        //- Clone with an internal field reference
-        virtual tmp<fvPatchField<vector>> clone
+        //- Construct and return a clone setting internal field reference
+        virtual tmp<fvPatchVectorField> clone
         (
             const DimensionedField<vector, volMesh>& iF
         ) const
         {
-            return fvPatchField<vector>::Clone(*this, iF);
+            return tmp<fvPatchVectorField>
+            (
+                new maxwellSlipUFvPatchVectorField(*this, iF)
+            );
         }
 
 

applications/solvers/compressible/rhoCentralFoam/BCs/rho/fixedRhoFvPatchScalarField.C

@@ -104,8 +104,11 @@ void Foam::fixedRhoFvPatchScalarField::updateCoeffs()
         return;
     }
 
-    const auto& psip = patch().lookupPatchField<volScalarField>(psiName_);
-    const auto& pp = patch().lookupPatchField<volScalarField>(pName_);
+    const fvPatchField<scalar>& psip =
+        patch().lookupPatchField<volScalarField, scalar>(psiName_);
+
+    const fvPatchField<scalar>& pp =
+        patch().lookupPatchField<volScalarField, scalar>(pName_);
 
     operator==(psip*pp);
 
@@ -115,10 +118,11 @@ void Foam::fixedRhoFvPatchScalarField::updateCoeffs()
 
 void Foam::fixedRhoFvPatchScalarField::write(Ostream& os) const
 {
-    fvPatchField<scalar>::write(os);
+    fvPatchScalarField::write(os);
+
     os.writeEntryIfDifferent<word>("p", "p", pName_);
     os.writeEntryIfDifferent<word>("psi", "thermo:psi", psiName_);
-    fvPatchField<scalar>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

applications/solvers/compressible/rhoCentralFoam/BCs/rho/fixedRhoFvPatchScalarField.H

@@ -135,6 +135,15 @@ public:
             const fixedRhoFvPatchScalarField&
         );
 
+        //- Construct and return a clone
+        virtual tmp<fvPatchScalarField> clone() const
+        {
+            return tmp<fvPatchScalarField>
+            (
+                new fixedRhoFvPatchScalarField(*this)
+            );
+        }
+
         //- Construct as copy setting internal field reference
         fixedRhoFvPatchScalarField
         (
@@ -142,19 +151,16 @@ public:
             const DimensionedField<scalar, volMesh>&
         );
 
-        //- Return a clone
-        virtual tmp<fvPatchField<scalar>> clone() const
-        {
-            return fvPatchField<scalar>::Clone(*this);
-        }
-
-        //- Clone with an internal field reference
-        virtual tmp<fvPatchField<scalar>> clone
+        //- Construct and return a clone setting internal field reference
+        virtual tmp<fvPatchScalarField> clone
         (
             const DimensionedField<scalar, volMesh>& iF
         ) const
         {
-            return fvPatchField<scalar>::Clone(*this, iF);
+            return tmp<fvPatchScalarField>
+            (
+                new fixedRhoFvPatchScalarField(*this, iF)
+            );
         }
 
 

applications/solvers/compressible/rhoCentralFoam/Make/options

@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/dynamicFvMesh/lnInclude
+    -I$(LIB_SRC)/dynamicMesh/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
@@ -18,7 +18,4 @@ EXE_LIBS = \
     -lspecie \
     -lrhoCentralFoam \
     -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -lthermoTools \
-    -ldynamicFvMesh \
-    -ltopoChangerFvMesh
+    -lcompressibleTurbulenceModels

applications/solvers/compressible/rhoCentralFoam/createFieldRefs.H

@@ -1,9 +1,10 @@
 volScalarField& p = thermo.p();
 const volScalarField& T = thermo.T();
 const volScalarField& psi = thermo.psi();
+const volScalarField& mu = thermo.mu();
 
 bool inviscid(true);
-if (max(thermo.mu().cref().primitiveField()) > 0.0)
+if (max(mu.primitiveField()) > 0.0)
 {
     inviscid = false;
 }

applications/solvers/compressible/rhoCentralFoam/directionInterpolate.H

@@ -17,7 +17,7 @@ tmp<GeometricField<Type, fvsPatchField, surfaceMesh>> interpolate
             vf,
             dir,
             "reconstruct("
-          + (reconFieldName.empty() ? vf.name() : reconFieldName)
+          + (reconFieldName != word::null ? reconFieldName : vf.name())
           + ')'
         )
     );

applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/Make/files

@@ -0,0 +1,3 @@
+rhoCentralDyMFoam.C
+
+EXE = $(FOAM_APPBIN)/rhoCentralDyMFoam

applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/Make/options

@@ -0,0 +1,26 @@
+EXE_INC = \
+    -I.. \
+    -I../BCs/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
+    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
+    -I$(LIB_SRC)/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/dynamicFvMesh/lnInclude
+
+EXE_LIBS = \
+    -lfiniteVolume \
+    -lfvOptions \
+    -lmeshTools \
+    -lcompressibleTransportModels \
+    -lfluidThermophysicalModels \
+    -lspecie \
+    -lrhoCentralFoam \
+    -lturbulenceModels \
+    -lcompressibleTurbulenceModels \
+    -ldynamicMesh \
+    -ldynamicFvMesh \
+    -ltopoChangerFvMesh

applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C

@@ -0,0 +1,288 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | www.openfoam.com
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+    Copyright (C) 2011-2016 OpenFOAM Foundation
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software: you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by
+    the Free Software Foundation, either version 3 of the License, or
+    (at your option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
+
+Application
+    rhoCentralDyMFoam
+
+Group
+    grpCompressibleSolvers grpMovingMeshSolvers
+
+Description
+    Density-based compressible flow solver based on central-upwind
+    schemes of Kurganov and Tadmor
+    with support for mesh-motion and topology changes.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "dynamicFvMesh.H"
+#include "psiThermo.H"
+#include "turbulentFluidThermoModel.H"
+#include "fixedRhoFvPatchScalarField.H"
+#include "directionInterpolate.H"
+#include "localEulerDdtScheme.H"
+#include "fvcSmooth.H"
+#include "motionSolver.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    argList::addNote
+    (
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor.\n"
+        "With support for mesh-motion and topology changes."
+    );
+
+    #define NO_CONTROL
+    #include "postProcess.H"
+
+    #include "setRootCaseLists.H"
+    #include "createTime.H"
+    #include "createDynamicFvMesh.H"
+    #include "createFields.H"
+    #include "createFieldRefs.H"
+    #include "createTimeControls.H"
+
+    turbulence->validate();
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    #include "readFluxScheme.H"
+
+    const dimensionedScalar v_zero(dimVolume/dimTime, Zero);
+
+    // Courant numbers used to adjust the time-step
+    scalar CoNum = 0.0;
+    scalar meanCoNum = 0.0;
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "setDeltaT.H"
+
+        ++runTime;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        // Do any mesh changes
+        mesh.update();
+
+        // --- Directed interpolation of primitive fields onto faces
+
+        surfaceScalarField rho_pos(interpolate(rho, pos));
+        surfaceScalarField rho_neg(interpolate(rho, neg));
+
+        surfaceVectorField rhoU_pos(interpolate(rhoU, pos, U.name()));
+        surfaceVectorField rhoU_neg(interpolate(rhoU, neg, U.name()));
+
+        volScalarField rPsi("rPsi", 1.0/psi);
+        surfaceScalarField rPsi_pos(interpolate(rPsi, pos, T.name()));
+        surfaceScalarField rPsi_neg(interpolate(rPsi, neg, T.name()));
+
+        surfaceScalarField e_pos(interpolate(e, pos, T.name()));
+        surfaceScalarField e_neg(interpolate(e, neg, T.name()));
+
+        surfaceVectorField U_pos("U_pos", rhoU_pos/rho_pos);
+        surfaceVectorField U_neg("U_neg", rhoU_neg/rho_neg);
+
+        surfaceScalarField p_pos("p_pos", rho_pos*rPsi_pos);
+        surfaceScalarField p_neg("p_neg", rho_neg*rPsi_neg);
+
+        surfaceScalarField phiv_pos("phiv_pos", U_pos & mesh.Sf());
+        surfaceScalarField phiv_neg("phiv_neg", U_neg & mesh.Sf());
+
+        // Make fluxes relative to mesh-motion
+        if (mesh.moving())
+        {
+            phiv_pos -= mesh.phi();
+            phiv_neg -= mesh.phi();
+        }
+        // Note: extracted out the orientation so becomes unoriented
+        phiv_pos.setOriented(false);
+        phiv_neg.setOriented(false);
+
+        volScalarField c("c", sqrt(thermo.Cp()/thermo.Cv()*rPsi));
+        surfaceScalarField cSf_pos
+        (
+            "cSf_pos",
+            interpolate(c, pos, T.name())*mesh.magSf()
+        );
+        surfaceScalarField cSf_neg
+        (
+            "cSf_neg",
+            interpolate(c, neg, T.name())*mesh.magSf()
+        );
+
+        surfaceScalarField ap
+        (
+            "ap",
+            max(max(phiv_pos + cSf_pos, phiv_neg + cSf_neg), v_zero)
+        );
+        surfaceScalarField am
+        (
+            "am",
+            min(min(phiv_pos - cSf_pos, phiv_neg - cSf_neg), v_zero)
+        );
+
+        surfaceScalarField a_pos("a_pos", ap/(ap - am));
+
+        surfaceScalarField amaxSf("amaxSf", max(mag(am), mag(ap)));
+
+        surfaceScalarField aSf("aSf", am*a_pos);
+
+        if (fluxScheme == "Tadmor")
+        {
+            aSf = -0.5*amaxSf;
+            a_pos = 0.5;
+        }
+
+        surfaceScalarField a_neg("a_neg", 1.0 - a_pos);
+
+        phiv_pos *= a_pos;
+        phiv_neg *= a_neg;
+
+        surfaceScalarField aphiv_pos("aphiv_pos", phiv_pos - aSf);
+        surfaceScalarField aphiv_neg("aphiv_neg", phiv_neg + aSf);
+
+        // Reuse amaxSf for the maximum positive and negative fluxes
+        // estimated by the central scheme
+        amaxSf = max(mag(aphiv_pos), mag(aphiv_neg));
+
+        #include "centralCourantNo.H"
+
+        phi = aphiv_pos*rho_pos + aphiv_neg*rho_neg;
+
+        surfaceVectorField phiU(aphiv_pos*rhoU_pos + aphiv_neg*rhoU_neg);
+        // Note: reassembled orientation from the pos and neg parts so becomes
+        // oriented
+        phiU.setOriented(true);
+
+        surfaceVectorField phiUp(phiU + (a_pos*p_pos + a_neg*p_neg)*mesh.Sf());
+
+        surfaceScalarField phiEp
+        (
+            "phiEp",
+            aphiv_pos*(rho_pos*(e_pos + 0.5*magSqr(U_pos)) + p_pos)
+          + aphiv_neg*(rho_neg*(e_neg + 0.5*magSqr(U_neg)) + p_neg)
+          + aSf*p_pos - aSf*p_neg
+        );
+
+        // Make flux for pressure-work absolute
+        if (mesh.moving())
+        {
+            surfaceScalarField phia(a_pos*p_pos + a_neg*p_neg);
+            phia.setOriented(true);
+
+            phiEp += mesh.phi()*phia;
+        }
+
+        volScalarField muEff("muEff", turbulence->muEff());
+        volTensorField tauMC("tauMC", muEff*dev2(Foam::T(fvc::grad(U))));
+
+        // --- Solve density
+        solve(fvm::ddt(rho) + fvc::div(phi));
+
+        // --- Solve momentum
+        solve(fvm::ddt(rhoU) + fvc::div(phiUp));
+
+        U.ref() =
+            rhoU()
+           /rho();
+        U.correctBoundaryConditions();
+        rhoU.boundaryFieldRef() == rho.boundaryField()*U.boundaryField();
+
+        if (!inviscid)
+        {
+            solve
+            (
+                fvm::ddt(rho, U) - fvc::ddt(rho, U)
+              - fvm::laplacian(muEff, U)
+              - fvc::div(tauMC)
+            );
+            rhoU = rho*U;
+        }
+
+        // --- Solve energy
+        surfaceScalarField sigmaDotU
+        (
+            "sigmaDotU",
+            (
+                fvc::interpolate(muEff)*mesh.magSf()*fvc::snGrad(U)
+              + fvc::dotInterpolate(mesh.Sf(), tauMC)
+            )
+          & (a_pos*U_pos + a_neg*U_neg)
+        );
+
+        solve
+        (
+            fvm::ddt(rhoE)
+          + fvc::div(phiEp)
+          - fvc::div(sigmaDotU)
+        );
+
+        e = rhoE/rho - 0.5*magSqr(U);
+        e.correctBoundaryConditions();
+        thermo.correct();
+        rhoE.boundaryFieldRef() ==
+            rho.boundaryField()*
+            (
+                e.boundaryField() + 0.5*magSqr(U.boundaryField())
+            );
+
+        if (!inviscid)
+        {
+            solve
+            (
+                fvm::ddt(rho, e) - fvc::ddt(rho, e)
+              - fvm::laplacian(turbulence->alphaEff(), e)
+            );
+            thermo.correct();
+            rhoE = rho*(e + 0.5*magSqr(U));
+        }
+
+        p.ref() =
+            rho()
+           /psi();
+        p.correctBoundaryConditions();
+        rho.boundaryFieldRef() == psi.boundaryField()*p.boundaryField();
+
+        turbulence->correct();
+
+        runTime.write();
+
+        runTime.printExecutionTime(Info);
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2021 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -31,14 +30,12 @@ Group
     grpCompressibleSolvers
 
 Description
-    Density-based compressible flow solver based on
-    central-upwind schemes of Kurganov and Tadmor with
-    support for mesh-motion and topology changes.
+    Density-based compressible flow solver based on central-upwind
+    schemes of Kurganov and Tadmor.
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "dynamicFvMesh.H"
 #include "psiThermo.H"
 #include "turbulentFluidThermoModel.H"
 #include "fixedRhoFvPatchScalarField.H"
@@ -52,9 +49,8 @@ int main(int argc, char *argv[])
 {
     argList::addNote
     (
-        "Density-based compressible flow solver based on"
-        " central-upwind schemes of Kurganov and Tadmor with"
-        " support for mesh-motion and topology changes."
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor."
     );
 
     #define NO_CONTROL
@@ -63,7 +59,7 @@ int main(int argc, char *argv[])
     #include "addCheckCaseOptions.H"
     #include "setRootCaseLists.H"
     #include "createTime.H"
-    #include "createDynamicFvMesh.H"
+    #include "createMesh.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
     #include "createTimeControls.H"
@@ -84,18 +80,6 @@ int main(int argc, char *argv[])
 
     while (runTime.run())
     {
-        #include "readTimeControls.H"
-
-        if (!LTS)
-        {
-            #include "setDeltaT.H"
-
-            ++runTime;
-
-            // Do any mesh changes
-            mesh.update();
-        }
-
         // --- Directed interpolation of primitive fields onto faces
 
         surfaceScalarField rho_pos(interpolate(rho, pos));
@@ -123,15 +107,6 @@ int main(int argc, char *argv[])
         surfaceScalarField phiv_neg("phiv_neg", U_neg & mesh.Sf());
         phiv_neg.setOriented(false);
 
-        // Make fluxes relative to mesh-motion
-        if (mesh.moving())
-        {
-            surfaceScalarField meshPhi(mesh.phi());
-            meshPhi.setOriented(false);
-            phiv_pos -= meshPhi;
-            phiv_neg -= meshPhi;
-        }
-
         volScalarField c("c", sqrt(thermo.Cp()/thermo.Cv()*rPsi));
         surfaceScalarField cSf_pos
         (
@@ -182,13 +157,18 @@ int main(int argc, char *argv[])
         amaxSf = max(mag(aphiv_pos), mag(aphiv_neg));
 
         #include "centralCourantNo.H"
+        #include "readTimeControls.H"
 
         if (LTS)
         {
             #include "setRDeltaT.H"
-
-            ++runTime;
         }
+        else
+        {
+            #include "setDeltaT.H"
+        }
+
+        ++runTime;
 
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
@@ -209,14 +189,6 @@ int main(int argc, char *argv[])
           + aSf*p_pos - aSf*p_neg
         );
 
-        // Make flux for pressure-work absolute
-        if (mesh.moving())
-        {
-            surfaceScalarField meshPhi(mesh.phi());
-            meshPhi.setOriented(false);
-            phiEp += meshPhi*(a_pos*p_pos + a_neg*p_neg);
-        }
-
         volScalarField muEff("muEff", turbulence->muEff());
         volTensorField tauMC("tauMC", muEff*dev2(Foam::T(fvc::grad(U))));
 

applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H

@@ -23,11 +23,7 @@
 
     fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
 
-    {
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
-        Info<< "Flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
+    Info<< "Flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 }

applications/solvers/compressible/rhoPimpleAdiabaticFoam/EEqn.H

@@ -47,3 +47,4 @@
 
     rho.writeMinMax(Info);
 }
+

applications/solvers/compressible/rhoPimpleAdiabaticFoam/Make/options

@@ -6,7 +6,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/compressible/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude
+    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
 
 EXE_LIBS = \
     -lfiniteVolume \
@@ -17,5 +17,4 @@ EXE_LIBS = \
     -lfluidThermophysicalModels \
     -lspecie \
     -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -lthermoTools
+    -lcompressibleTurbulenceModels

applications/solvers/compressible/rhoPimpleAdiabaticFoam/pEqn.H

@@ -63,7 +63,7 @@
                 fvOptions(psi, p, rho.name())
             );
 
-            pEqn.solve(p.select(pimple.finalInnerIter()));
+            pEqn.solve(mesh.solver(p.select(pimple.finalInnerIter())));
 
             // Rhie & Chow interpolation (part 2)
             if (pimple.finalNonOrthogonalIter())

applications/solvers/compressible/rhoPimpleFoam/EEqn.H

@@ -20,11 +20,6 @@
         fvOptions(rho, he)
     );
 
-    if (MRF.active())
-    {
-        EEqn += fvc::div(MRF.phi(), p);
-    }
-
     EEqn.relax();
 
     fvOptions.constrain(EEqn);

applications/solvers/compressible/rhoPimpleFoam/Make/options

@@ -8,8 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/compressible/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
@@ -20,11 +19,8 @@ EXE_LIBS = \
     -lspecie \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -ldynamicMesh \
     -ldynamicFvMesh \
     -ltopoChangerFvMesh \
     -lsampling \
-    -latmosphericModels \
-    -lregionFaModels \
-    -lfiniteArea
+    -latmosphericModels

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/Make/options

@@ -21,7 +21,6 @@ EXE_LIBS = \
     -lspecie \
     -lturbulenceModels \
     -lcompressibleTurbulenceModels \
-    -lthermoTools \
     -ldynamicFvMesh \
     -ltopoChangerFvMesh \
     -loverset

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/correctPhi.H

@@ -29,7 +29,7 @@ if (mesh.changing())
     wordList pcorrTypes
     (
         p.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     // Set BCs of pcorr to fixed-value for patches at which p is fixed
@@ -72,7 +72,7 @@ if (mesh.changing())
             divrhoU()
         );
 
-        pcorrEqn.solve(pcorr.select(pimple.finalInnerIter()));
+        pcorrEqn.solve(mesh.solver(pcorr.select(pimple.finalInnerIter())));
         //Bypass virtual layer
         //mesh.fvMesh::solve(pcorrEqn, d);