INT: compressibleInterFoam: assimilate DyM solver

Based on changes from openfoam.org

.gitignore

@@ -11,7 +11,6 @@
 
 # File-browser settings - anywhere
 .directory
-.DS_Store   # OSX app store 
 
 # Backup/recovery versions - anywhere
 .#*
@@ -39,8 +38,6 @@ linux*Gcc*/
 linux*Icc*/
 solaris*Gcc*/
 SunOS*Gcc*/
-darwin*Clang*/
-darwin*Gcc*/
 platforms/
 
 # Top-level build directories

.gitlab/issue_templates/bug.md

@@ -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 : v2312|v2306|v2212|v2206|v2112 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
@@ -18,8 +18,5 @@
 	path = modules/external-solver
 	url = https://develop.openfoam.com/Modules/external-solver.git
 [submodule "turbulence-community"]
-	path = plugins/turbulence-community
+	path = modules/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

@@ -68,34 +68,19 @@ src/Allwmake $targetType $*
 # OpenFOAM applications
 applications/Allwmake $targetType $*
 
-#------------------------------------------------------------------------------
-# Additional components
 
+# Additional components/modules
 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 )
-
-    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()
 {

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

@@ -27,7 +27,6 @@ It is likely incomplete...
 - Bernhard Gschaider
 - Andrew Heather
 - David Hill
-- Crist<73>bal Ib<49><62>ez
 - Yoshiaki Inoue
 - Mattijs Janssens
 - Andrew Jackson

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2507
-patch=0
+api=2402
+patch=240220

README.md

@@ -40,9 +40,9 @@ Violations of the Trademark are monitored, and will be duly prosecuted.
 
 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-v2312 version:
 ```
-source /installation/path/OpenFOAM-v2506/etc/bashrc
+source /installation/path/OpenFOAM-v2312/etc/bashrc
 ```
 
 ## Compiling OpenFOAM
@@ -127,8 +127,8 @@ These 3rd-party sources are normally located in a directory parallel
 to the OpenFOAM directory. For example,
 ```
 /path/parent
-|-- OpenFOAM-v2506
-\-- ThirdParty-v2506
+|-- OpenFOAM-v2312
+\-- ThirdParty-v2312
 ```
 There are, however, many cases where this simple convention is inadequate:
 
@@ -136,7 +136,7 @@ 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-sandbox2312, etc..
 
 * When we would like any additional 3rd party software to be located
   inside of the OpenFOAM directory to ensure that the installation is
@@ -156,9 +156,9 @@ 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*, `v2312-myCustom`,
      without requiring a renamed ThirdParty. The API value would still
-     be `2412` and the original `ThirdParty-v2506/` would be found.
+     be `2312` and the original `ThirdParty-v2312/` would be found.
 4. PREFIX/ThirdParty-API
    * same as the previous example, but using an unadorned API value.
 5. PREFIX/ThirdParty-common
@@ -213,4 +213,4 @@ ThirdParty directory will contain either an `Allwmake` file or a
 - [Governance](http://www.openfoam.com/governance/), [Governance Projects](https://www.openfoam.com/governance/projects)
 - [Contacting OpenCFD](http://www.openfoam.com/contact/)
 
-Copyright 2016-2024 OpenCFD Ltd
+Copyright 2016-2023 OpenCFD Ltd

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/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/chemFoam/setDeltaT.H

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

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/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/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.
@@ -106,7 +106,7 @@ Foam::smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
     if (!this->readValueEntry(dict))
     {
         // Fallback: set to the internal field
-        this->extrapolateInternal();
+        fvPatchField<scalar>::patchInternalField(*this);
     }
 
     refValue() = *this;

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/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/setRDeltaT.H

@@ -52,26 +52,18 @@
     // Update the boundary values of the reciprocal time-step
     rDeltaT.correctBoundaryConditions();
 
-    {
-        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;
 
     if (rDeltaTSmoothingCoeff < 1.0)
     {
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
     }
 
-    {
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
-        Info<< "Smoothed flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
+    Info<< "Smoothed flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 
     // Limit rate of change of time scale
     // - reduce as much as required
@@ -86,10 +78,8 @@
             rDeltaT0
            *max(rDeltaT/rDeltaT0, scalar(1) - rDeltaTDampingCoeff);
 
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
         Info<< "Damped flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
+            << gMin(1/rDeltaT.primitiveField())
+            << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
     }
 }

applications/solvers/compressible/rhoSimpleFoam/EEqn.H

@@ -14,11 +14,6 @@
         fvOptions(rho, he)
     );
 
-    if (MRF.active())
-    {
-        EEqn += fvc::div(MRF.phi(), p);
-    }
-
     EEqn.relax();
 
     fvOptions.constrain(EEqn);

applications/solvers/compressible/sonicFoam/EEqn.H

@@ -9,11 +9,6 @@
         fvOptions(rho, e)
     );
 
-    if (MRF.active())
-    {
-        EEqn += fvc::div(MRF.phi(), p);
-    }
-
     EEqn.relax();
 
     fvOptions.constrain(EEqn);

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/compressibleMultiRegionCourantNo.H

@@ -1,7 +1,7 @@
     scalar CoNum = -GREAT;
     forAll(fluidRegions, regionI)
     {
-        CoNum = Foam::max
+        CoNum = max
         (
             compressibleCourantNo
             (

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/fluid/pEqn.H

@@ -78,8 +78,8 @@
     }
 
     rho = thermo.rho();
-
-    rho.clamp_range(rhoMin[i], rhoMax[i]);
+    rho = max(rho, rhoMin[i]);
+    rho = min(rho, rhoMax[i]);
     rho.relax();
 
     Info<< "Min/max rho:" << min(rho).value() << ' '

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/derivedFvPatchFields/turbulentTemperatureTwoPhaseRadCoupledMixed/turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField.C

@@ -387,18 +387,15 @@ updateCoeffs()
         {
             scalar Q = gSum(kappa(Tp)*patch().magSf()*snGrad());
 
-            auto limits = gMinMax(Tp);
-            auto avg = gAverage(Tp);
+                Info<< "T solid : " << nl << endl;
 
-            Info<< "T solid : " << nl << endl;
-
-            Info
-                << " heat transfer rate from solid:" << Q
-                << " walltemperature "
-                << " min:" << limits.min()
-                << " max:" << limits.max()
-                << " avg:" << avg << nl
-                << endl;
+                Info
+                    << " heat transfer rate from solid:" << Q
+                    << " walltemperature "
+                    << " min:" << gMin(Tp)
+                    << " max:" << gMax(Tp)
+                    << " avg:" << gAverage(Tp) << nl
+                    << endl;
         }
     }
     else if (regionType_ == fluid)
@@ -448,16 +445,10 @@ updateCoeffs()
             scalarField qLiq((Tp - Tc)*KdeltaLiq);
             scalarField qVap((Tp - Tv.patchInternalField())*KdeltaVap);
 
-            auto infoT = gMinMax(Tp);
-            auto avgT = gAverage(Tp);
-
-            auto infoLiq = gMinMax(qLiq);
-            auto infoVap = gMinMax(qVap);
-
             Info<< "T flow : " << nl << endl;
 
-            Info<< "  qLiq: " << infoLiq.min() << " - " << infoLiq.max() << nl
-                << "  qVap: " << infoVap.min() << " - " << infoVap.max() << nl;
+            Info<< "  qLiq: " << gMin(qLiq) << " - " << gMax(qLiq) << endl;
+            Info<< "  qVap: " << gMin(qVap) << " - " << gMax(qVap) << endl;
 
             scalar QLiq = gSum(qLiq*patch().magSf());
             scalar QVap = gSum(qVap*patch().magSf());
@@ -466,9 +457,9 @@ updateCoeffs()
             Info<<  " Heat transfer to Vap: " << QVap << endl;
 
             Info<< " walltemperature "
-                << " min:" << infoT.min()
-                << " max:" << infoT.max()
-                << " avg:" << avgT
+                << " min:" << gMin(Tp)
+                << " max:" << gMax(Tp)
+                << " avg:" << gAverage(Tp)
                 << endl;
         }
     }

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/fluid/compressibleMultiRegionCourantNo.H

@@ -31,7 +31,7 @@
             );
 
 
-            scalar regionCoNum =
+            CoNum =
                 0.5*gMax
                 (
                     sumPhi/fluidRegions[regioni].V().field()
@@ -41,9 +41,9 @@
             (
                 fvc::surfaceSum(mag(phi1 - phi2))().primitiveField()
               / fluidRegions[regioni].V().field()
-            )*runTime.deltaTValue();
+            )*runTime.deltaTValue(),
 
-            CoNum = Foam::max(CoNum, Foam::max(regionCoNum, UrCoNum));
+            CoNum = max(UrCoNum, CoNum);
         }
     }
 

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/fluid/setRegionFluidFields.H

@@ -8,13 +8,11 @@
 
     volVectorField& U1 = phase1.URef();
     surfaceScalarField& phi1 = phase1.phiRef();
-    const tmp<surfaceScalarField> talphaPhi1 = phase1.alphaPhi();
-    const auto& alphaPhi1 = talphaPhi1();
+    const surfaceScalarField& alphaPhi1 = phase1.alphaPhi();
 
     volVectorField& U2 = phase2.URef();
     surfaceScalarField& phi2 = phase2.phiRef();
-    const tmp<surfaceScalarField> talphaPhi2 = phase2.alphaPhi();
-    const auto& alphaPhi2 = talphaPhi2();
+    const surfaceScalarField& alphaPhi2 = phase2.alphaPhi();
 
     surfaceScalarField& phi = fluid.phi();
 

applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/compressibleMultiRegionCourantNo.H

@@ -2,7 +2,7 @@
 
     forAll(fluidRegions, regioni)
     {
-        CoNum = Foam::max
+        CoNum = max
         (
             compressibleCourantNo
             (
@@ -17,7 +17,7 @@
 /*
     forAll(porousFluidRegions, porousi)
     {
-        CoNum = Foam::max
+        CoNum = max
         (
             compressibleCourantNo
             (

applications/solvers/heatTransfer/chtMultiRegionFoam/include/setInitialMultiRegionDeltaT.H

@@ -47,10 +47,10 @@ if (adjustTimeStep)
 
         runTime.setDeltaT
         (
-            Foam::min
+            min
             (
-                Foam::min(maxCo/CoNum, maxDi/DiNum)*runTime.deltaTValue(),
-                Foam::min(runTime.deltaTValue(), maxDeltaT)
+                min(maxCo/CoNum, maxDi/DiNum)*runTime.deltaTValue(),
+                min(runTime.deltaTValue(), maxDeltaT)
             )
         );
         Info<< "deltaT = " <<  runTime.deltaTValue() << endl;

applications/solvers/heatTransfer/chtMultiRegionFoam/include/setMultiRegionDeltaT.H

@@ -48,14 +48,18 @@ if (adjustTimeStep)
     scalar maxDeltaTFluid = maxCo/(CoNum + SMALL);
     scalar maxDeltaTSolid = maxDi/(DiNum + SMALL);
 
-    const scalar deltaTFluid =
-        Foam::min(Foam::min(maxDeltaTFluid, 1.0 + 0.1*maxDeltaTFluid), 1.2);
+    scalar deltaTFluid =
+        min
+        (
+            min(maxDeltaTFluid, 1.0 + 0.1*maxDeltaTFluid),
+            1.2
+        );
 
     runTime.setDeltaT
     (
-        Foam::min
+        min
         (
-            Foam::min(deltaTFluid, maxDeltaTSolid)*runTime.deltaTValue(),
+            min(deltaTFluid, maxDeltaTSolid)*runTime.deltaTValue(),
             maxDeltaT
         )
     );

applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffusionNo.H

@@ -22,7 +22,7 @@ forAll(solidRegions, i)
     tmp<volScalarField> trho = thermo.rho();
     const volScalarField& rho = trho();
 
-    DiNum = Foam::max
+    DiNum = max
     (
         solidRegionDiffNo
         (

applications/solvers/heatTransfer/solidFoam/solidDiffusionNo.H

@@ -17,7 +17,7 @@ scalar DiNum = -GREAT;
     tmp<volScalarField> trho = thermo.rho();
     const volScalarField& rho = trho();
 
-    DiNum = Foam::max
+    DiNum = max
     (
         solidRegionDiffNo
         (

applications/solvers/incompressible/adjointShapeOptimizationFoam/adjointShapeOptimizationFoam.C

@@ -60,10 +60,13 @@ template<class Type>
 void zeroCells
 (
     GeometricField<Type, fvPatchField, volMesh>& vf,
-    const labelUList& cells
+    const labelList& cells
 )
 {
-    UIndirectList<Type>(vf.primitiveField(), cells) = Zero;
+    forAll(cells, i)
+    {
+        vf[cells[i]] = Zero;
+    }
 }
 
 

applications/solvers/incompressible/adjointShapeOptimizationFoam/createFields.H

@@ -103,8 +103,8 @@ dimensionedScalar alphaMax
     laminarTransport
 );
 
-const labelUList& inletCells = mesh.boundary()["inlet"].faceCells();
-//const labelUList& outletCells = mesh.boundary()["outlet"].faceCells();
+const labelList& inletCells = mesh.boundary()["inlet"].faceCells();
+//const labelList& outletCells = mesh.boundary()["outlet"].faceCells();
 
 volScalarField alpha
 (

applications/solvers/incompressible/pimpleFoam/overPimpleDyMFoam/continuityErrs.H

@@ -33,12 +33,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 {
-    const DimensionedField<scalar, volMesh> contErr
-    (
-        interpolatedCells.internalField()
-       *cellMask.internalField()
-       *fvc::div(phi)().internalField()
-    );
+    volScalarField contErr(interpolatedCells*cellMask*fvc::div(phi));
 
     scalar sumLocalContErr = runTime.deltaTValue()*
         mag(contErr)().weightedAverage(mesh.V()).value();

applications/solvers/incompressible/pimpleFoam/overPimpleDyMFoam/correctPhi.H

@@ -55,7 +55,7 @@ if (mesh.changing())
     dimensionedScalar rAUf("rAUf", dimTime, 1.0);
 
     const cellCellStencilObject& overlap = Stencil::New(mesh);
-    const labelUList& cellTypes = overlap.cellTypes();
+    const labelList& cellTypes = overlap.cellTypes();
     const labelIOList& zoneIDs = overlap.zoneID();
 
     while (pimple.correctNonOrthogonal())

applications/solvers/incompressible/pimpleFoam/setRDeltaT.H

@@ -36,26 +36,18 @@
     // Update the boundary values of the reciprocal time-step
     rDeltaT.correctBoundaryConditions();
 
-    {
-        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;
 
     if (rDeltaTSmoothingCoeff < 1.0)
     {
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
     }
 
-    {
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
-        Info<< "Smoothed flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
+    Info<< "Smoothed flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 
     // Limit rate of change of time scale
     // - reduce as much as required
@@ -70,10 +62,8 @@
             rDeltaT0
            *max(rDeltaT/rDeltaT0, scalar(1) - rDeltaTDampingCoeff);
 
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
         Info<< "Damped flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
+            << gMin(1/rDeltaT.primitiveField())
+            << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
     }
 }

applications/solvers/incompressible/simpleFoam/Make/options

@@ -5,17 +5,13 @@ EXE_INC = \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/incompressible/lnInclude \
     -I$(LIB_SRC)/transportModels \
-    -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/dynamicFvMesh/lnInclude
+    -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel
 
 EXE_LIBS = \
     -lfiniteVolume \
     -lfvOptions \
     -lmeshTools \
     -lsampling \
-    -ldynamicMesh \
-    -ldynamicFvMesh \
     -lturbulenceModels \
     -lincompressibleTurbulenceModels \
     -lincompressibleTransportModels \

applications/solvers/incompressible/simpleFoam/overSimpleFoam/continuityErrs.H

@@ -33,12 +33,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 {
-    const DimensionedField<scalar, volMesh> contErr
-    (
-        interpolatedCells.internalField()
-       *cellMask.internalField()
-       *fvc::div(phi)().internalField()
-    );
+    volScalarField contErr(interpolatedCells*cellMask*fvc::div(phi));
 
     scalar sumLocalContErr = runTime.deltaTValue()*
         mag(contErr)().weightedAverage(mesh.V()).value();

applications/solvers/incompressible/simpleFoam/simpleFoam.C

@@ -64,7 +64,6 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "dynamicFvMesh.H"
 #include "singlePhaseTransportModel.H"
 #include "turbulentTransportModel.H"
 #include "simpleControl.H"
@@ -84,7 +83,7 @@ int main(int argc, char *argv[])
     #include "addCheckCaseOptions.H"
     #include "setRootCaseLists.H"
     #include "createTime.H"
-    #include "createDynamicFvMesh.H"
+    #include "createMesh.H"
     #include "createControl.H"
     #include "createFields.H"
     #include "initContinuityErrs.H"
@@ -99,14 +98,6 @@ int main(int argc, char *argv[])
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-        // Do any mesh changes
-        mesh.controlledUpdate();
-
-        if (mesh.changing())
-        {
-            MRF.update();
-        }
-
         // --- Pressure-velocity SIMPLE corrector
         {
             #include "UEqn.H"

applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020,2025 OpenCFD Ltd.
+    Copyright (C) 2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -54,22 +54,11 @@ License
     scalar alphaTemp(pimpleDict.getOrDefault("alphaTemp", 0.05));
 
 
-    // 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() =
@@ -78,14 +67,12 @@ 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;
+            << gMin(1/rDeltaT.primitiveField()) << ", "
+            << gMax(1/rDeltaT.primitiveField()) << endl;
     }
 
     // Reaction source time scale
@@ -106,13 +93,15 @@ License
            )
         );
 
-        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;
+            << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
+            << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
+
+        rDeltaT.ref() = max
+        (
+            rDeltaT(),
+            rDeltaTT
+        );
     }
 
     // Update tho boundary values of the reciprocal time-step
@@ -124,19 +113,25 @@ 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 < 1.0
+     && runTime.timeIndex() > runTime.startTimeIndex() + 1
+    )
     {
-        rDeltaT.clamp_min(rDeltaT0_damped());
+        rDeltaT = max
+        (
+            rDeltaT,
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
+        );
     }
 
-    auto limits = gMinMax(rDeltaT.primitiveField());
-    limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
     Info<< "    Overall     = "
-        << limits.min() << ", " << limits.max() << endl;
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 }
 
 

applications/solvers/lagrangian/kinematicParcelFoam/UEqn.H

@@ -6,7 +6,7 @@
       + MRF.DDt(U)
       + turbulence->divDevReff(U)
      ==
-        invRhoInf*parcels.SU(U)
+        parcels.SU(U, true)
       + fvOptions(U)
     );
 

applications/solvers/lagrangian/kinematicParcelFoam/createFields.H

@@ -39,11 +39,6 @@ dimensionedScalar rhoInfValue
     laminarTransport
 );
 
-const dimensionedScalar invRhoInf
-(
-    dimless/dimDensity, scalar(1)/rhoInfValue.value()
-);
-
 volScalarField rhoInf
 (
     IOobject

applications/solvers/lagrangian/reactingParcelFoam/setMultiRegionDeltaT.H

@@ -36,18 +36,13 @@ Description
 if (adjustTimeStep)
 {
     const scalar maxDeltaTFact =
-        Foam::min
-        (
-            maxCo/(CoNum + SMALL),
-            maxCo/(surfaceFilm.CourantNumber() + SMALL)
-        );
-
+        min(maxCo/(CoNum + SMALL), maxCo/(surfaceFilm.CourantNumber() + SMALL));
     const scalar deltaTFact =
-        Foam::min(Foam::min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
+        min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
 
     runTime.setDeltaT
     (
-        Foam::min
+        min
         (
             deltaTFact*runTime.deltaTValue(),
             maxDeltaT

applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020,2025 OpenCFD Ltd.
+    Copyright (C) 2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -54,22 +54,11 @@ License
     scalar alphaTemp(pimpleDict.getOrDefault("alphaTemp", 0.05));
 
 
-    // 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() =
@@ -78,14 +67,12 @@ 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;
+            << gMin(1/rDeltaT.primitiveField()) << ", "
+            << gMax(1/rDeltaT.primitiveField()) << endl;
     }
 
     // Reaction source time scale
@@ -105,13 +92,15 @@ License
            )
         );
 
-        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;
+            << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
+            << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
+
+        rDeltaT.ref() = max
+        (
+            rDeltaT(),
+            rDeltaTT
+        );
     }
 
     // Update the boundary values of the reciprocal time-step
@@ -123,22 +112,25 @@ 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 < 1.0
+     && runTime.timeIndex() > runTime.startTimeIndex() + 1
+    )
     {
-        rDeltaT.clamp_min(rDeltaT0_damped());
+        rDeltaT = max
+        (
+            rDeltaT,
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
+        );
     }
 
-    // Update the boundary values of the reciprocal time-step
-    rDeltaT.correctBoundaryConditions();
-
-    auto limits = gMinMax(rDeltaT.primitiveField());
-    limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
-
     Info<< "    Overall     = "
-        << limits.min() << ", " << limits.max() << endl;
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 }
 
 

applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/pEqn.H

@@ -48,7 +48,8 @@ U.correctBoundaryConditions();
 fvOptions.correct(U);
 
 rho = thermo.rho();
-rho.clamp_range(rhoMin, rhoMax);
+rho = max(rho, rhoMin);
+rho = min(rho, rhoMax);
 rho.relax();
 
 Info<< "p min/max = " << min(p).value() << ", " << max(p).value() << endl;

applications/solvers/lagrangian/simpleCoalParcelFoam/pEqn.H

@@ -49,7 +49,8 @@
     fvOptions.correct(U);
 
     rho = thermo.rho();
-    rho.clamp_range(rhoMin, rhoMax);
+    rho = max(rho, rhoMin);
+    rho = min(rho, rhoMax);
     rho.relax();
 
     Info<< "p min/max = " << min(p).value() << ", " << max(p).value() << endl;

applications/solvers/lagrangian/sprayFoam/pEqn.H

@@ -1,5 +1,6 @@
 rho = thermo.rho();
-rho.clamp_range(rhoMin, rhoMax);
+rho = max(rho, rhoMin);
+rho = min(rho, rhoMax);
 rho.relax();
 
 volScalarField rAU(1.0/UEqn.A());
@@ -93,7 +94,8 @@ p.relax();
 
 // Recalculate density from the relaxed pressure
 rho = thermo.rho();
-rho.clamp_range(rhoMin, rhoMax);
+rho = max(rho, rhoMin);
+rho = min(rho, rhoMax);
 rho.relax();
 Info<< "rho min/max : " << min(rho).value() << " " << max(rho).value() << endl;
 

applications/solvers/lagrangian/sprayFoam/sprayDyMFoam/pEqn.H

@@ -1,5 +1,6 @@
 rho = thermo.rho();
-rho.clamp_range(rhoMin, rhoMax);
+rho = max(rho, rhoMin);
+rho = min(rho, rhoMax);
 rho.relax();
 
 volScalarField rAU(1.0/UEqn.A());
@@ -93,7 +94,8 @@ p.relax();
 
 // Recalculate density from the relaxed pressure
 rho = thermo.rho();
-rho.clamp_range(rhoMin, rhoMax);
+rho = max(rho, rhoMin);
+rho = min(rho, rhoMax);
 rho.relax();
 Info<< "rho min/max : " << min(rho).value() << " " << max(rho).value() << endl;
 

applications/solvers/multiphase/VoF/setDeltaT.H

@@ -36,14 +36,13 @@ Description
 if (adjustTimeStep)
 {
     scalar maxDeltaTFact =
-        Foam::min(maxCo/(CoNum + SMALL), maxAlphaCo/(alphaCoNum + SMALL));
+        min(maxCo/(CoNum + SMALL), maxAlphaCo/(alphaCoNum + 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/multiphase/VoF/setRDeltaT.H

@@ -53,21 +53,6 @@
         pimpleDict.getOrDefault<scalar>("maxDeltaT", GREAT)
     );
 
-
-    // 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);
-    }
-
-
     volScalarField rDeltaT0("rDeltaT0", rDeltaT);
 
     // Set the reciprocal time-step from the local Courant number
@@ -98,13 +83,10 @@
     // Update tho boundary values of the reciprocal time-step
     rDeltaT.correctBoundaryConditions();
 
-    {
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+    Info<< "Flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 
-        Info<< "Flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
     if (rDeltaTSmoothingCoeff < 1.0)
     {
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
@@ -128,25 +110,27 @@
         fvc::sweep(rDeltaT, alpha1, nAlphaSweepIter, alphaSpreadDiff);
     }
 
-    {
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+    Info<< "Smoothed flow time scale min/max = "
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 
-        Info<< "Smoothed flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
-
-    // 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 < 1.0
+     && runTime.timeIndex() > runTime.startTimeIndex() + 1
+    )
     {
-        rDeltaT.clamp_min(rDeltaT0_damped());
-
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        rDeltaT = max
+        (
+            rDeltaT,
+            (scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
+        );
 
         Info<< "Damped flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
+            << gMin(1/rDeltaT.primitiveField())
+            << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
     }
 }

applications/solvers/multiphase/cavitatingFoam/setDeltaT.H

@@ -36,14 +36,13 @@ Description
 if (adjustTimeStep)
 {
     scalar maxDeltaTFact =
-        Foam::min(maxCo/(CoNum + SMALL), maxAcousticCo/(acousticCoNum + SMALL));
+        min(maxCo/(CoNum + SMALL), maxAcousticCo/(acousticCoNum + 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/multiphase/cavitatingFoam/setInitialDeltaT.H

@@ -37,15 +37,11 @@ if (adjustTimeStep)
     if (CoNum > SMALL)
     {
         scalar maxDeltaTFact =
-            Foam::min
-            (
-                maxCo/(CoNum + SMALL),
-                maxAcousticCo/(acousticCoNum + SMALL)
-            );
+            min(maxCo/(CoNum + SMALL), maxAcousticCo/(acousticCoNum + SMALL));
 
         runTime.setDeltaT
         (
-            Foam::min
+            min
             (
                 maxDeltaTFact*runTime.deltaTValue(),
                 maxDeltaT

applications/solvers/multiphase/compressibleInterFoam/Allwclean

@@ -7,7 +7,6 @@ wclean libso surfaceTensionModels
 wclean libso VoFphaseCompressibleTurbulenceModels
 
 wclean
-wclean compressibleInterDyMFoam
 wclean compressibleInterFilmFoam
 wclean compressibleInterIsoFoam
 

applications/solvers/multiphase/compressibleInterFoam/Allwmake

@@ -8,7 +8,6 @@ wmake $targetType surfaceTensionModels
 wmake $targetType VoFphaseCompressibleTurbulenceModels
 
 wmake $targetType
-wmake $targetType compressibleInterDyMFoam
 wmake $targetType compressibleInterFilmFoam
 wmake $targetType compressibleInterIsoFoam
 wmake $targetType overCompressibleInterDyMFoam

applications/solvers/multiphase/compressibleInterFoam/Make/options

@@ -1,21 +1,25 @@
 EXE_INC = \
     -I../VoF \
     -ItwoPhaseMixtureThermo \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -IVoFphaseCompressibleTurbulenceModels/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
+    -I$(LIB_SRC)/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/transportModels/compressible/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/transportModels/twoPhaseMixture/lnInclude \
     -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/phaseCompressible/lnInclude \
-    -IVoFphaseCompressibleTurbulenceModels/lnInclude
+    -I$(LIB_SRC)/TurbulenceModels/phaseCompressible/lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \
     -lfvOptions \
     -lmeshTools \
+    -ldynamicMesh \
+    -ldynamicFvMesh \
     -ltwoPhaseMixtureThermo \
     -ltwoPhaseSurfaceTension \
     -lcompressibleTransportModels \

applications/solvers/multiphase/compressibleInterFoam/VoFphaseCompressibleTurbulenceModels/compressibleInterPhaseTransportModel.C

@@ -74,11 +74,8 @@ Foam::compressibleInterPhaseTransportModel::compressibleInterPhaseTransportModel
         const volScalarField& alpha1(mixture_.alpha1());
         const volScalarField& alpha2(mixture_.alpha2());
 
-        const tmp<volScalarField> trho1 = mixture_.thermo1().rho();
-        const tmp<volScalarField> trho2 = mixture_.thermo2().rho();
-
-        const auto& rho1 = trho1();
-        const auto& rho2 = trho2();
+        const volScalarField& rho1 = mixture_.thermo1().rho();
+        const volScalarField& rho2 = mixture_.thermo2().rho();
 
         alphaRhoPhi1_ =
         (
@@ -188,8 +185,8 @@ void Foam::compressibleInterPhaseTransportModel::correctPhasePhi()
 {
     if (twoPhaseTransport_)
     {
-        const tmp<volScalarField> rho1 = mixture_.thermo1().rho();
-        const tmp<volScalarField> rho2 = mixture_.thermo2().rho();
+        const volScalarField& rho1 = mixture_.thermo1().rho();
+        const volScalarField& rho2 = mixture_.thermo2().rho();
 
         alphaRhoPhi1_.ref() = fvc::interpolate(rho1)*alphaPhi10_;
         alphaRhoPhi2_.ref() = fvc::interpolate(rho2)*(phi_ - alphaPhi10_);

applications/solvers/multiphase/compressibleInterFoam/alphaSuSp.H

@@ -26,12 +26,12 @@ forAll(dgdt, celli)
 {
     if (dgdt[celli] > 0.0)
     {
-        Sp[celli] -= dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
+        Su[celli] += dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
     }
     else if (dgdt[celli] < 0.0)
     {
-        Sp[celli] += dgdt[celli]/Foam::max(alpha1[celli], 1e-4);
+        Sp[celli] += dgdt[celli]/max(alpha1[celli], 1e-4);
     }
 }
 

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/Make/files

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

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/Make/options

@@ -1,35 +0,0 @@
-EXE_INC = \
-    -I.. \
-    -I../../VoF \
-    -I../twoPhaseMixtureThermo \
-    -I../VoFphaseCompressibleTurbulenceModels/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/transportModels/twoPhaseMixture/lnInclude \
-    -I$(LIB_SRC)/transportModels/interfaceProperties/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/TurbulenceModels/phaseCompressible/lnInclude \
-    -I$(LIB_SRC)/dynamicMesh/lnInclude \
-    -I$(LIB_SRC)/dynamicFvMesh/lnInclude
-
-EXE_LIBS = \
-    -lfiniteVolume \
-    -lfvOptions \
-    -lmeshTools \
-    -ltwoPhaseMixtureThermo \
-    -ltwoPhaseSurfaceTension \
-    -lcompressibleTransportModels \
-    -lfluidThermophysicalModels \
-    -lspecie \
-    -ltwoPhaseMixture \
-    -ltwoPhaseProperties \
-    -linterfaceProperties \
-    -lturbulenceModels \
-    -lcompressibleTurbulenceModels \
-    -lthermoTools \
-    -lVoFphaseCompressibleTurbulenceModels \
-    -ldynamicMesh \
-    -ldynamicFvMesh

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/alphaSuSp.H

@@ -1,43 +0,0 @@
-volScalarField::Internal Sp
-(
-    IOobject
-    (
-        "Sp",
-        runTime.timeName(),
-        mesh
-    ),
-    mesh,
-    dimensionedScalar(dgdt.dimensions(), Zero)
-);
-
-volScalarField::Internal Su
-(
-    IOobject
-    (
-        "Su",
-        runTime.timeName(),
-        mesh
-    ),
-    mesh,
-    dimensionedScalar(dgdt.dimensions(), Zero)
-);
-
-forAll(dgdt, celli)
-{
-    if (dgdt[celli] > 0.0 && alpha1[celli] > 0.0)
-    {
-        Sp[celli] -= dgdt[celli]*alpha1[celli];
-        Su[celli] += dgdt[celli]*alpha1[celli];
-    }
-    else if (dgdt[celli] < 0.0 && alpha1[celli] < 1.0)
-    {
-        Sp[celli] += dgdt[celli]*(1.0 - alpha1[celli]);
-    }
-}
-
-volScalarField::Internal divU
-(
-    mesh.moving()
-  ? fvc::div(phiCN() + mesh.phi())
-  : fvc::div(phiCN())
-);

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C

@@ -1,190 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | www.openfoam.com
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-    Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2019 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
-    compressibleInterDyMFoam
-
-Description
-    Solver for two compressible, non-isothermal immiscible fluids using a VOF
-    (volume of fluid) phase-fraction based interface capturing approach,
-    with optional mesh motion and mesh topology changes including adaptive
-    re-meshing.
-
-    The momentum and other fluid properties are of the "mixture" and a single
-    momentum equation is solved.
-
-    Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
-
-\*---------------------------------------------------------------------------*/
-
-#include "fvCFD.H"
-#include "dynamicFvMesh.H"
-#include "CMULES.H"
-#include "EulerDdtScheme.H"
-#include "localEulerDdtScheme.H"
-#include "CrankNicolsonDdtScheme.H"
-#include "subCycle.H"
-#include "compressibleInterPhaseTransportModel.H"
-#include "pimpleControl.H"
-#include "fvOptions.H"
-#include "CorrectPhi.H"
-#include "fvcSmooth.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-int main(int argc, char *argv[])
-{
-    argList::addNote
-    (
-        "Solver for two compressible, non-isothermal immiscible fluids"
-        " using VOF phase-fraction based interface capturing.\n"
-        "With optional mesh motion and mesh topology changes including"
-        " adaptive re-meshing."
-    );
-
-    #include "postProcess.H"
-
-    #include "setRootCaseLists.H"
-    #include "createTime.H"
-    #include "createDynamicFvMesh.H"
-    #include "initContinuityErrs.H"
-    #include "createDyMControls.H"
-    #include "createFields.H"
-    #include "createUf.H"
-    #include "CourantNo.H"
-    #include "setInitialDeltaT.H"
-
-    volScalarField& p = mixture.p();
-    volScalarField& T = mixture.T();
-    const volScalarField& psi1 = mixture.thermo1().psi();
-    const volScalarField& psi2 = mixture.thermo2().psi();
-
-    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-    Info<< "\nStarting time loop\n" << endl;
-
-    while (runTime.run())
-    {
-        #include "readDyMControls.H"
-
-        // Store divU and divUp from the previous mesh so that it can be mapped
-        // and used in correctPhi to ensure the corrected phi has the
-        // same divergence
-        volScalarField divU("divU0", fvc::div(fvc::absolute(phi, U)));
-        volScalarField divUp("divUp", fvc::div(fvc::absolute(phi, U), p));
-
-        if (LTS)
-        {
-            #include "setRDeltaT.H"
-        }
-        else
-        {
-            #include "CourantNo.H"
-            #include "alphaCourantNo.H"
-            #include "setDeltaT.H"
-        }
-
-        ++runTime;
-
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
-        // --- Pressure-velocity PIMPLE corrector loop
-        while (pimple.loop())
-        {
-            if (pimple.firstIter() || moveMeshOuterCorrectors)
-            {
-                scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
-
-                mesh.update();
-
-                if (mesh.changing())
-                {
-                    MRF.update();
-
-                    Info<< "Execution time for mesh.update() = "
-                        << runTime.elapsedCpuTime() - timeBeforeMeshUpdate
-                        << " s" << endl;
-
-                    gh = (g & mesh.C()) - ghRef;
-                    ghf = (g & mesh.Cf()) - ghRef;
-                }
-
-                if ((mesh.changing() && correctPhi))
-                {
-                    // Calculate absolute flux from the mapped surface velocity
-                    phi = mesh.Sf() & Uf;
-
-                    #include "correctPhi.H"
-
-                    // Make the fluxes relative to the mesh motion
-                    fvc::makeRelative(phi, U);
-
-                    mixture.correct();
-                }
-
-                if (mesh.changing() && checkMeshCourantNo)
-                {
-                    #include "meshCourantNo.H"
-                }
-            }
-
-            #include "alphaControls.H"
-            #include "compressibleAlphaEqnSubCycle.H"
-
-            turbulence.correctPhasePhi();
-
-            #include "UEqn.H"
-            #include "TEqn.H"
-
-            // --- Pressure corrector loop
-            while (pimple.correct())
-            {
-                #include "pEqn.H"
-            }
-
-            if (pimple.turbCorr())
-            {
-                turbulence.correct();
-            }
-        }
-
-        rho = alpha1*rho1 + alpha2*rho2;
-
-        // Correct p_rgh for consistency with p and the updated densities
-        p_rgh = p - rho*gh;
-        p_rgh.correctBoundaryConditions();
-
-        runTime.write();
-
-        runTime.printExecutionTime(Info);
-    }
-
-    Info<< "End\n" << endl;
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/pEqn.H

@@ -1,145 +0,0 @@
-{
-    volScalarField rAU("rAU", 1.0/UEqn.A());
-    surfaceScalarField rAUf("rAUf", fvc::interpolate(rAU));
-    volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p_rgh));
-    surfaceScalarField phiHbyA
-    (
-        "phiHbyA",
-        fvc::flux(HbyA)
-      + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(U, Uf))
-    );
-    MRF.makeRelative(phiHbyA);
-
-    surfaceScalarField phig
-    (
-        (
-            mixture.surfaceTensionForce()
-          - ghf*fvc::snGrad(rho)
-        )*rAUf*mesh.magSf()
-    );
-
-    phiHbyA += phig;
-
-    // Update the pressure BCs to ensure flux consistency
-    constrainPressure(p_rgh, U, phiHbyA, rAUf, MRF);
-
-    // Make the fluxes relative to the mesh motion
-    fvc::makeRelative(phiHbyA, U);
-
-    tmp<fvScalarMatrix> p_rghEqnComp1;
-    tmp<fvScalarMatrix> p_rghEqnComp2;
-
-    if (pimple.transonic())
-    {
-        #include "rhofs.H"
-
-        surfaceScalarField phid1("phid1", fvc::interpolate(psi1)*phi);
-        surfaceScalarField phid2("phid2", fvc::interpolate(psi2)*phi);
-
-        p_rghEqnComp1 =
-            pos(alpha1)
-           *(
-                (
-                    fvc::ddt(alpha1, rho1) + fvc::div(alphaPhi1*rho1f)
-                  - (fvOptions(alpha1, mixture.thermo1().rho())&rho1)
-                )/rho1
-              - fvc::ddt(alpha1) - fvc::div(alphaPhi1)
-              + (alpha1/rho1)
-               *correction
-                (
-                    psi1*fvm::ddt(p_rgh)
-                  + fvm::div(phid1, p_rgh) - fvm::Sp(fvc::div(phid1), p_rgh)
-                )
-            );
-        p_rghEqnComp1.ref().relax();
-
-        p_rghEqnComp2 =
-            pos(alpha2)
-           *(
-               (
-                   fvc::ddt(alpha2, rho2) + fvc::div(alphaPhi2*rho2f)
-                 - (fvOptions(alpha2, mixture.thermo2().rho())&rho2)
-               )/rho2
-             - fvc::ddt(alpha2) - fvc::div(alphaPhi2)
-             + (alpha2/rho2)
-              *correction
-               (
-                   psi2*fvm::ddt(p_rgh)
-                 + fvm::div(phid2, p_rgh) - fvm::Sp(fvc::div(phid2), p_rgh)
-               )
-           );
-        p_rghEqnComp2.ref().relax();
-    }
-    else
-    {
-         p_rghEqnComp1 =
-            fvc::ddt(rho1) + psi1*correction(fvm::ddt(p_rgh))
-          + fvc::div(phi, rho1) - fvc::Sp(fvc::div(phi), rho1);
-
-        p_rghEqnComp2 =
-            fvc::ddt(rho2) + psi2*correction(fvm::ddt(p_rgh))
-          + fvc::div(phi, rho2) - fvc::Sp(fvc::div(phi), rho2);
-    }
-
-    // Cache p_rgh prior to solve for density update
-    volScalarField p_rgh_0(p_rgh);
-
-    while (pimple.correctNonOrthogonal())
-    {
-        fvScalarMatrix p_rghEqnIncomp
-        (
-            fvc::div(phiHbyA)
-          - fvm::laplacian(rAUf, p_rgh)
-        );
-
-        solve
-        (
-            (
-                (max(alpha1, scalar(0))/rho1)*p_rghEqnComp1()
-              + (max(alpha2, scalar(0))/rho2)*p_rghEqnComp2()
-            )
-          + p_rghEqnIncomp,
-            p_rgh.select(pimple.finalInnerIter())
-        );
-
-        if (pimple.finalNonOrthogonalIter())
-        {
-            p = max(p_rgh + (alpha1*rho1 + alpha2*rho2)*gh, pMin);
-            p_rgh = p - (alpha1*rho1 + alpha2*rho2)*gh;
-
-            dgdt =
-            (
-                pos(alpha2)*(p_rghEqnComp2 & p_rgh)/rho2
-              - pos(alpha1)*(p_rghEqnComp1 & p_rgh)/rho1
-            );
-
-            phi = phiHbyA + p_rghEqnIncomp.flux();
-
-            U = HbyA
-              + rAU*fvc::reconstruct((phig + p_rghEqnIncomp.flux())/rAUf);
-            U.correctBoundaryConditions();
-            fvOptions.correct(U);
-        }
-    }
-
-    {
-        Uf = fvc::interpolate(U);
-        surfaceVectorField n(mesh.Sf()/mesh.magSf());
-        Uf += n*(fvc::absolute(phi, U)/mesh.magSf() - (n & Uf));
-    }
-
-    // Update densities from change in p_rgh
-    mixture.thermo1().correctRho(psi1*(p_rgh - p_rgh_0));
-    mixture.thermo2().correctRho(psi2*(p_rgh - p_rgh_0));
-
-    rho = alpha1*rho1 + alpha2*rho2;
-
-    // Correct p_rgh for consistency with p and the updated densities
-    p = max(p_rgh + rho*gh, pMin);
-    p_rgh = p - rho*gh;
-    p_rgh.correctBoundaryConditions();
-
-
-
-    K = 0.5*magSqr(U);
-}

applications/solvers/multiphase/compressibleInterFoam/compressibleInterFilmFoam/VoFPatchTransfer/VoFPatchTransfer.C

@@ -210,7 +210,7 @@ void VoFPatchTransfer::correct
             film().toRegion(patchi, Vp);
 
             const polyPatch& pp = pbm[patchi];
-            const labelUList& faceCells = pp.faceCells();
+            const labelList& faceCells = pp.faceCells();
 
             // Accumulate the total mass removed from patch
             scalar dMassPatch = 0;

applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C

@@ -5,8 +5,8 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) OpenCFD OpenCFD Ltd.
+    Copyright (C) 2011-2018 OpenFOAM Foundation
+    Copyright (C) 2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -32,7 +32,9 @@ Group
 
 Description
     Solver for two compressible, non-isothermal immiscible fluids using a VOF
-    (volume of fluid) phase-fraction based interface capturing approach.
+    (volume of fluid) phase-fraction based interface capturing approach,
+    with optional mesh motion and mesh topology changes including adaptive
+    re-meshing.
 
     The momentum and other fluid properties are of the "mixture" and a single
     momentum equation is solved.
@@ -45,6 +47,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
+#include "dynamicFvMesh.H"
 #include "CMULES.H"
 #include "EulerDdtScheme.H"
 #include "localEulerDdtScheme.H"
@@ -53,6 +56,7 @@ Description
 #include "compressibleInterPhaseTransportModel.H"
 #include "pimpleControl.H"
 #include "fvOptions.H"
+#include "CorrectPhi.H"
 #include "fvcSmooth.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -70,30 +74,31 @@ int main(int argc, char *argv[])
     #include "addCheckCaseOptions.H"
     #include "setRootCaseLists.H"
     #include "createTime.H"
-    #include "createMesh.H"
-    #include "createControl.H"
-    #include "createTimeControls.H"
+    #include "createDynamicFvMesh.H"
+    #include "initContinuityErrs.H"
+    #include "createDyMControls.H"
     #include "createFields.H"
+    #include "CourantNo.H"
+    #include "setInitialDeltaT.H"
+    #include "createUfIfPresent.H"
 
     volScalarField& p = mixture.p();
     volScalarField& T = mixture.T();
     const volScalarField& psi1 = mixture.thermo1().psi();
     const volScalarField& psi2 = mixture.thermo2().psi();
 
-    if (!LTS)
-    {
-        #include "readTimeControls.H"
-        #include "CourantNo.H"
-        #include "setInitialDeltaT.H"
-    }
-
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
-        #include "readTimeControls.H"
+        #include "readDyMControls.H"
+
+        // Store divU from the previous mesh so that it can be mapped
+        // and used in correctPhi to ensure the corrected phi has the
+        // same divergence
+        volScalarField divU("divU0", fvc::div(fvc::absolute(phi, U)));
 
         if (LTS)
         {
@@ -113,6 +118,44 @@ int main(int argc, char *argv[])
         // --- Pressure-velocity PIMPLE corrector loop
         while (pimple.loop())
         {
+            if (pimple.firstIter() || moveMeshOuterCorrectors)
+            {
+                scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
+
+                mesh.update();
+
+                if (mesh.changing())
+                {
+                    MRF.update();
+
+                    Info<< "Execution time for mesh.update() = "
+                        << runTime.elapsedCpuTime() - timeBeforeMeshUpdate
+                        << " s" << endl;
+
+                    gh = (g & mesh.C()) - ghRef;
+                    ghf = (g & mesh.Cf()) - ghRef;
+
+                    if (correctPhi)
+                    {
+                        // Calculate absolute flux
+                        // from the mapped surface velocity
+                        phi = mesh.Sf() & Uf();
+
+                        #include "correctPhi.H"
+
+                        // Make the fluxes relative to the mesh motion
+                        fvc::makeRelative(phi, U);
+
+                        mixture.correct();
+                    }
+
+                    if (checkMeshCourantNo)
+                    {
+                        #include "meshCourantNo.H"
+                    }
+                }
+            }
+
             #include "alphaControls.H"
             #include "compressibleAlphaEqnSubCycle.H"
 

applications/solvers/multiphase/compressibleInterFoam/compressibleInterIsoFoam/alphaSuSp.H

@@ -26,12 +26,12 @@ forAll(dgdt, celli)
 {
     if (dgdt[celli] > 0.0)
     {
-        Sp[celli] -= dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
+        Su[celli] += dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
     }
     else if (dgdt[celli] < 0.0)
     {
-        Sp[celli] += dgdt[celli]/Foam::max(alpha1[celli], 1e-4);
+        Sp[celli] += dgdt[celli]/max(alpha1[celli], 1e-4);
     }
 }
 

applications/solvers/multiphase/compressibleInterFoam/correctPhi.H

@@ -8,6 +8,4 @@ CorrectPhi
     pimple
 );
 
-//***HGW phi.oldTime() = phi;
-
 #include "continuityErrs.H"

applications/solvers/multiphase/compressibleInterFoam/overCompressibleInterDyMFoam/alphaSuSp.H

@@ -26,12 +26,12 @@ forAll(dgdt, celli)
 {
     if (dgdt[celli] > 0.0)
     {
-        Sp[celli] -= dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::max(1.0 - alpha1[celli], 1e-4);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
+        Su[celli] += dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
     }
     else if (dgdt[celli] < 0.0)
     {
-        Sp[celli] += dgdt[celli]/Foam::max(alpha1[celli], 1e-4);
+        Sp[celli] += dgdt[celli]/max(alpha1[celli], 1e-4);
     }
 }
 

applications/solvers/multiphase/compressibleInterFoam/pEqn.H

@@ -6,7 +6,7 @@
     (
         "phiHbyA",
         fvc::flux(HbyA)
-      + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(U, phi))
+      + MRF.zeroFilter(fvc::interpolate(rho*rAU)*fvc::ddtCorr(U, phi, Uf))
     );
     MRF.makeRelative(phiHbyA);
 
@@ -23,6 +23,9 @@
     // Update the pressure BCs to ensure flux consistency
     constrainPressure(p_rgh, U, phiHbyA, rAUf, MRF);
 
+    // Make the fluxes relative to the mesh motion
+    fvc::makeRelative(phiHbyA, U);
+
     tmp<fvScalarMatrix> p_rghEqnComp1;
     tmp<fvScalarMatrix> p_rghEqnComp2;
 
@@ -34,8 +37,7 @@
         surfaceScalarField phid2("phid2", fvc::interpolate(psi2)*phi);
 
         p_rghEqnComp1 =
-            pos(alpha1)
-           *(
+            (
                 (
                     fvc::ddt(alpha1, rho1) + fvc::div(alphaPhi1*rho1f)
                   - (fvOptions(alpha1, mixture.thermo1().rho())&rho1)
@@ -48,11 +50,9 @@
                   + fvm::div(phid1, p_rgh) - fvm::Sp(fvc::div(phid1), p_rgh)
                 )
             );
-        p_rghEqnComp1.ref().relax();
 
         p_rghEqnComp2 =
-            pos(alpha2)
-           *(
+            (
                (
                    fvc::ddt(alpha2, rho2) + fvc::div(alphaPhi2*rho2f)
                  - (fvOptions(alpha2, mixture.thermo2().rho())&rho2)
@@ -65,7 +65,6 @@
                  + fvm::div(phid2, p_rgh) - fvm::Sp(fvc::div(phid2), p_rgh)
                )
            );
-        p_rghEqnComp2.ref().relax();
     }
     else
     {
@@ -94,6 +93,21 @@
             );
     }
 
+    if (mesh.moving())
+    {
+        p_rghEqnComp1.ref() += fvc::div(mesh.phi())*alpha1;
+        p_rghEqnComp2.ref() += fvc::div(mesh.phi())*alpha2;
+    }
+
+    p_rghEqnComp1.ref() *= pos(alpha1);
+    p_rghEqnComp2.ref() *= pos(alpha2);
+
+    if (pimple.transonic())
+    {
+        p_rghEqnComp1.ref().relax();
+        p_rghEqnComp2.ref().relax();
+    }
+
     // Cache p_rgh prior to solve for density update
     volScalarField p_rgh_0(p_rgh);
 
@@ -131,6 +145,9 @@
         }
     }
 
+    // Correct Uf if the mesh is moving
+    fvc::correctUf(Uf, U, fvc::absolute(phi, U));
+
     // Update densities from change in p_rgh
     mixture.thermo1().correctRho(psi1*(p_rgh - p_rgh_0));
     mixture.thermo2().correctRho(psi2*(p_rgh - p_rgh_0));

applications/solvers/multiphase/compressibleInterFoam/twoPhaseMixtureThermo/twoPhaseMixtureThermo.H

@@ -135,7 +135,7 @@ public:
             virtual volScalarField& he()
             {
                 NotImplemented;
-                return volScalarField::null().constCast();
+                return const_cast<volScalarField&>(volScalarField::null());
             }
 
             //- Enthalpy/Internal energy [J/kg]

applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C

@@ -1086,7 +1086,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas
 
     MULES::limitSum(alphaPhiCorrs);
 
-    rhoPhi_ = Zero;
+    rhoPhi_ = dimensionedScalar(dimensionSet(1, 0, -1, 0, 0), Zero);
 
     volScalarField sumAlpha
     (

applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.H

@@ -243,7 +243,7 @@ public:
             virtual volScalarField& he()
             {
                 NotImplemented;
-                return volScalarField::null().constCast();
+                return const_cast<volScalarField&>(volScalarField::null());
             }
 
             //- Enthalpy/Internal energy [J/kg]

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C

@@ -130,17 +130,10 @@ int main(int argc, char *argv[])
                     }
                 }
             }
-
+            #include "UEqn.H"
             #include "YEqns.H"
             #include "TEqn.H"
 
-            if (pimple.frozenFlow())
-            {
-                continue;
-            }
-
-            #include "UEqn.H"
-
             // --- Pressure corrector loop
             while (pimple.correct())
             {

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/laserDTRM/DTRMParticle/DTRMParticleIO.C

@@ -63,11 +63,23 @@ Foam::DTRMParticle::DTRMParticle
         {
             is >> p0_ >> p1_ >> I0_ >> I_ >> dA_ >> transmissiveId_;
         }
+        else if (!is.checkLabelSize<>() || !is.checkScalarSize<>())
+        {
+            // Non-native label or scalar size
+
+            is.beginRawRead();
+
+            readRawScalar(is, p0_.data(), vector::nComponents);
+            readRawScalar(is, p1_.data(), vector::nComponents);
+            readRawScalar(is, &I0_);
+            readRawScalar(is, &I_);
+            readRawScalar(is, &dA_);
+            readRawLabel(is, &transmissiveId_);
+
+            is.endRawRead();
+        }
         else
         {
-            // No non-native streaming
-            is.fatalCheckNativeSizes(FUNCTION_NAME);
-
             is.read(reinterpret_cast<char*>(&p0_), sizeofFields_);
         }
     }

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/laserDTRM/laserDTRM.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2017-2025 OpenCFD Ltd.
+    Copyright (C) 2017-2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -557,7 +557,7 @@ void Foam::radiation::laserDTRM::calculate()
 
 
     // Reset the field
-    Q_ == Zero;
+    Q_ == dimensionedScalar(Q_.dimensions(), Zero);
 
     a_ = absorptionEmission_->a();
     e_ = absorptionEmission_->e();
@@ -679,7 +679,7 @@ void Foam::radiation::laserDTRM::calculate()
             }
         }
 
-        scalar totalQ = gWeightedSum(mesh_.V(), Q_.primitiveField());
+        scalar totalQ = gSum(Q_.primitiveFieldRef()*mesh_.V());
         Info << "Total energy absorbed [W]: " << totalQ << endl;
 
         if (mesh_.time().writeTime())

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/setDeltaT.H

@@ -36,13 +36,13 @@ Description
 if (adjustTimeStep)
 {
     scalar maxDeltaTFact =
-        Foam::min
+        min
         (
             maxCo/(CoNum + SMALL),
-            Foam::min
+            min
             (
                 maxAlphaCo/(alphaCoNum + SMALL),
-                Foam::min
+                min
                 (
                     maxAlphaDdt/(ddtAlphaNum + SMALL),
                     maxDi/(DiNum + SMALL)
@@ -50,18 +50,16 @@ if (adjustTimeStep)
             )
         );
 
-    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
         )
     );
-
     Info<< "deltaT = " <<  runTime.deltaTValue() << endl;
 }
 

applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/twoPhaseMixtureEThermo/twoPhaseMixtureEThermo.H

@@ -86,7 +86,7 @@ public:
         virtual volScalarField& he()
         {
             NotImplemented;
-            return volScalarField::null().constCast();
+            return const_cast<volScalarField&>(volScalarField::null());
         }
 
         //- Return access to the internal energy field [J/Kg]

applications/solvers/multiphase/interFoam/overInterDyMFoam/continuityErrs.H

@@ -33,12 +33,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 {
-    const DimensionedField<scalar, volMesh> contErr
-    (
-        interpolatedCells.internalField()
-       *cellMask.internalField()
-       *fvc::div(phi)().internalField()
-    );
+    volScalarField contErr(interpolatedCells*cellMask*fvc::div(phi));
 
     scalar sumLocalContErr = runTime.deltaTValue()*
         mag(contErr)().weightedAverage(mesh.V()).value();

applications/solvers/multiphase/interFoam/overInterDyMFoam/correctPhi.H

@@ -65,7 +65,7 @@
     dimensionedScalar rAUf("rAUf", dimTime/rho.dimensions(), 1.0);
 
     const cellCellStencilObject& overlap = Stencil::New(mesh);
-    const labelUList& cellTypes = overlap.cellTypes();
+    const labelList& cellTypes = overlap.cellTypes();
     const labelIOList& zoneIDs = overlap.zoneID();
 
     while (pimple.correctNonOrthogonal())

applications/solvers/multiphase/multiphaseEulerFoam/pEqn.H

@@ -232,7 +232,7 @@
             surfaceScalarField mSfGradp("mSfGradp", pEqnIncomp.flux()/rAUf);
 
             phasei = 0;
-            phi = Zero;
+            phi = dimensionedScalar("phi", phi.dimensions(), Zero);
 
             for (phaseModel& phase : fluid.phases())
             {
@@ -261,7 +261,7 @@
 
             mSfGradp = pEqnIncomp.flux()/rAUf;
 
-            U = Zero;
+            U = dimensionedVector("U", dimVelocity, Zero);
 
             phasei = 0;
             for (phaseModel& phase : fluid.phases())

applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.C

@@ -626,7 +626,7 @@ void Foam::multiphaseMixture::solveAlphas
 
     MULES::limitSum(alphaPhiCorrs);
 
-    rhoPhi_ = Zero;
+    rhoPhi_ = dimensionedScalar(dimMass/dimTime, Zero);
 
     volScalarField sumAlpha
     (

applications/solvers/multiphase/reactingMultiphaseEulerFoam/EEqns.H

@@ -12,11 +12,8 @@ for (int Ecorr=0; Ecorr<nEnergyCorrectors; Ecorr++)
         phaseModel& phase = fluid.anisothermalPhases()[anisothermalPhasei];
 
         const volScalarField& alpha = phase;
-        const tmp<volScalarField> trho = phase.rho();
-        const tmp<volVectorField> tU = phase.U();
-
-        const auto& rho = trho();
-        const auto& U = tU();
+        const volScalarField& rho = phase.rho();
+        const volVectorField& U = phase.U();
 
         fvScalarMatrix EEqn
         (

applications/solvers/multiphase/reactingMultiphaseEulerFoam/YEqns.H

@@ -11,9 +11,7 @@
 
         UPtrList<volScalarField>& Y = phase.YActiveRef();
         const volScalarField& alpha = phase;
-        const tmp<volScalarField> trho = phase.rho();
-
-        const auto& rho = trho();
+        const volScalarField& rho = phase.rho();
 
         forAll(Y, i)
         {

applications/solvers/multiphase/reactingMultiphaseEulerFoam/pU/UEqns.H

@@ -14,11 +14,9 @@ PtrList<fvVectorMatrix> UEqns(phases.size());
         phaseModel& phase = fluid.movingPhases()[movingPhasei];
 
         const volScalarField& alpha = phase;
-        const tmp<volScalarField> trho = phase.rho();
+        const volScalarField& rho = phase.rho();
         volVectorField& U = phase.URef();
 
-        const auto& rho = trho();
-
         UEqns.set
         (
             phase.index(),

applications/solvers/multiphase/reactingMultiphaseEulerFoam/pUf/UEqns.H

@@ -17,11 +17,9 @@ PtrList<fvVectorMatrix> UEqns(phases.size());
         phaseModel& phase = fluid.movingPhases()[movingPhasei];
 
         const volScalarField& alpha = phase;
-        const tmp<volScalarField> trho = phase.rho();
+        const volScalarField& rho = phase.rho();
         volVectorField& U = phase.URef();
 
-        const auto& rho = trho();
-
         UEqns.set
         (
             phase.index(),

applications/solvers/multiphase/reactingMultiphaseEulerFoam/setRDeltaT.H

@@ -38,9 +38,7 @@
 
     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;
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 }

applications/solvers/multiphase/reactingTwoPhaseEulerFoam/CourantNos.H

@@ -8,5 +8,5 @@
 
     Info<< "Max Ur Courant Number = " << UrCoNum << endl;
 
-    CoNum = Foam::max(CoNum, UrCoNum);
+    CoNum = max(CoNum, UrCoNum);
 }

applications/solvers/multiphase/reactingTwoPhaseEulerFoam/createFieldRefs.H

@@ -6,13 +6,11 @@ const volScalarField& alpha2 = phase2;
 
 volVectorField& U1 = phase1.URef();
 surfaceScalarField& phi1 = phase1.phiRef();
-const tmp<surfaceScalarField> talphaPhi1 = phase1.alphaPhi();
-const auto& alphaPhi1 = talphaPhi1();
+const surfaceScalarField& alphaPhi1 = phase1.alphaPhi();
 
 volVectorField& U2 = phase2.URef();
 surfaceScalarField& phi2 = phase2.phiRef();
-const tmp<surfaceScalarField> talphaPhi2 = phase2.alphaPhi();
-const auto& alphaPhi2 = talphaPhi2();
+const surfaceScalarField& alphaPhi2 = phase2.alphaPhi();
 
 surfaceScalarField& phi = fluid.phi();
 

applications/solvers/multiphase/reactingTwoPhaseEulerFoam/setRDeltaT.H

@@ -31,9 +31,7 @@
 
     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;
+        << gMin(1/rDeltaT.primitiveField())
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 }

applications/solvers/multiphase/twoPhaseEulerFoam/CourantNos.H

@@ -8,5 +8,5 @@
 
     Info<< "Max Ur Courant Number = " << UrCoNum << endl;
 
-    CoNum = Foam::max(CoNum, UrCoNum);
+    CoNum = max(CoNum, UrCoNum);
 }

applications/solvers/multiphase/twoPhaseEulerFoam/EEqns.H

@@ -50,7 +50,7 @@
       + (
             he2.name() == thermo2.phasePropertyName("e")
           ? fvc::div(fvc::absolute(alphaPhi2, alpha2, U2), p)
-          + p*fvc::ddt(alpha2)
+          + p*fvc::ddt(alpha1)
           : -alpha2*dpdt
         )
 

applications/solvers/stressAnalysis/solidEquilibriumDisplacementFoam/kineticEnergyLimiter.H

@@ -14,6 +14,6 @@ if (!(runTime.timeIndex() % 5))
     if (smi < -SMALL)
     {
         Info<< "Resetting Dcorr to 0" << endl;
-        Dcorr == Zero;
+        Dcorr == dimensionedVector(Dcorr.dimensions(), Zero);
     }
 }

applications/test/00-dummy/library/Allwclean-mpi

@@ -1,6 +1,6 @@
 #!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-. "${WM_PROJECT_DIR:?}"/wmake/scripts/wmakeFunctions  # Need wmake functions
+cd "${0%/*}" || exit                                # Run from this directory
+. ${WM_PROJECT_DIR:?}/wmake/scripts/wmakeFunctions  # Require wmake functions
 
 #------------------------------------------------------------------------------
 

applications/test/00-dummy/library/Allwmake-mpi

@@ -1,9 +1,7 @@
 #!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-set -- -all="${0##*/}" "$@"     # Execute this instead of ./Allwmake
-
-. "${WM_PROJECT_DIR:?}"/wmake/scripts/AllwmakeParseArguments
-. "${WM_PROJECT_DIR:?}"/wmake/scripts/wmakeFunctions  # Need wmake functions
+cd "${0%/*}" || exit                                # Run from this directory
+. ${WM_PROJECT_DIR:?}/wmake/scripts/AllwmakeParseArguments -no-recursion "$@"
+. ${WM_PROJECT_DIR:?}/wmake/scripts/wmakeFunctions  # Require wmake functions
 
 #------------------------------------------------------------------------------
 # Environment

applications/test/00-machine-sizes/Test-machine-sizes.cpp

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2018-2025 OpenCFD Ltd.
+    Copyright (C) 2018-2022 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -25,12 +25,9 @@ License
 
 Description
     Test the sizeof for basic types.
-    Also tests how the data mapping of OpenFOAM types to UPstream (MPI)
-    type ids are handled.
-
     Can be compiled and run without any OpenFOAM libraries.
 
-        g++ -std=c++17 -oTest-machine-sizes Test-machine-sizes.cpp
+        g++ -std=c++11 -oTest-machine-sizes Test-machine-sizes.cpp
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,134 +37,6 @@ Description
 #include <iostream>
 #include <limits>
 #include <typeinfo>
-#include <type_traits>
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Partial copy from UPstream.H
-
-//- Some MPI data types
-//
-//- Mapping of some fundamental and aggregate types to MPI data types
-enum class dataTypes : int
-{
-    // Fundamental Types [10]:
-    Basic_begin,
-    type_byte = Basic_begin,
-    type_int16,
-    type_int32,
-    type_int64,
-    type_uint16,
-    type_uint32,
-    type_uint64,
-    type_float,
-    type_double,
-    type_long_double,
-    invalid,
-    Basic_end = invalid
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Partial copy from UPstreamTraits.H
-
-//- UPstream data type corresponding to an intrinsic (MPI) type
-template<class T>
-struct UPstream_mpi_dataType : std::false_type
-{
-    static constexpr auto datatype_id = dataTypes::invalid;
-};
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Specializations to match elements of UPstream::dataTypes
-#undef  defineUPstreamDataTraits
-#define defineUPstreamDataTraits(TypeId, Type)                                \
-    template<> struct UPstream_mpi_dataType<Type> : std::true_type            \
-    {                                                                         \
-        static constexpr auto datatype_id = dataTypes::TypeId;                \
-    };
-
-
-defineUPstreamDataTraits(type_byte,   char);
-defineUPstreamDataTraits(type_byte,   unsigned char);
-defineUPstreamDataTraits(type_int16,  int16_t);
-defineUPstreamDataTraits(type_int32,  int32_t);
-defineUPstreamDataTraits(type_int64,  int64_t);
-defineUPstreamDataTraits(type_uint16, uint16_t);
-defineUPstreamDataTraits(type_uint32, uint32_t);
-defineUPstreamDataTraits(type_uint64, uint64_t);
-defineUPstreamDataTraits(type_float,  float);
-defineUPstreamDataTraits(type_double, double);
-defineUPstreamDataTraits(type_long_double, long double);
-
-#undef defineUPstreamDataTraits
-
-
-//- Explicit handling of data type aliases. This is necessary since
-//- different systems map things like 'unsigned long' differently but we
-//- restrict ourselves to int32/int64 types
-template<class T>
-struct UPstream_alias_dataType
-:
-    std::bool_constant
-    <
-        // Basic MPI type
-        UPstream_mpi_dataType<std::remove_cv_t<T>>::value ||
-        (
-            // Or some int 32/64 type to re-map
-            std::is_integral_v<T>
-         && (sizeof(T) == sizeof(int32_t) || sizeof(T) == sizeof(int64_t))
-        )
-    >
-{
-    using base = std::conditional_t
-    <
-        UPstream_mpi_dataType<std::remove_cv_t<T>>::value,
-        std::remove_cv_t<T>,  // <- using mpi type (no alias)
-        std::conditional_t    // <- using alias
-        <
-            (
-                std::is_integral_v<T>
-             && (sizeof(T) == sizeof(int32_t) || sizeof(T) == sizeof(int64_t))
-            ),
-            std::conditional_t
-            <
-                (sizeof(T) == sizeof(int32_t)),
-                std::conditional_t<std::is_signed_v<T>, int32_t, uint32_t>,
-                std::conditional_t<std::is_signed_v<T>, int64_t, uint64_t>
-            >,
-            char  // Fallback is a byte (eg, arbitrary contiguous data)
-        >
-    >;
-
-    static constexpr auto datatype_id =
-        UPstream_mpi_dataType<base>::datatype_id;
-};
-
-
-// Handle int8_t/uint8_t as aliases since 'signed char' etc may be
-// ambiguous
-
-//- Map \c int8_t to UPstream::dataTypes::type_byte
-template<>
-struct UPstream_alias_dataType<int8_t> : std::true_type
-{
-    using base = char;
-    static constexpr auto datatype_id = dataTypes::type_byte;
-};
-
-//- Map \c uint8_t to UPstream::dataTypes::type_byte
-template<>
-struct UPstream_alias_dataType<uint8_t> : std::true_type
-{
-    using base = unsigned char;
-    static constexpr auto datatype_id = dataTypes::type_byte;
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 template<class T>
 void print(const char* name, bool showLimits = true)
@@ -178,84 +47,28 @@ void print(const char* name, bool showLimits = true)
     if (showLimits)
     {
         std::cout
-            << " max=<";
-
-        if constexpr (sizeof(T) == 1)
-        {
-            std::cout << int(std::numeric_limits<T>::max());
-        }
-        else
-        {
-            std::cout << std::numeric_limits<T>::max();
-        }
-        std::cout << '>';
-    }
-
-    // A declared or deduced MPI type, or aliased
-    if constexpr (UPstream_mpi_dataType<T>::value)
-    {
-        std::cout
-            << " is_mpi=("
-            << int(UPstream_mpi_dataType<T>::datatype_id) << ')';
-    }
-    else
-    {
-        std::cout << " is_mpi=(null)";
-    }
-
-    // Any aliases?
-    if constexpr (UPstream_alias_dataType<T>::value)
-    {
-        if constexpr (UPstream_mpi_dataType<T>::value)
-        {
-            std::cout << " alias=base";
-        }
-        else
-        {
-            std::cout
-                << " alias=("
-                << int(UPstream_alias_dataType<T>::datatype_id) << ')';
-        }
+            << " \"max\"=" << std::numeric_limits<T>::max();
     }
 
     std::cout<< '\n';
 }
 
 
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 // Main program:
 
 int main(int argc, char *argv[])
 {
     std::cout<< "c++ = " << __cplusplus << '\n';
-    std::cout<< "machine sizes (and some MPI traits)\n---\n\n";
+    std::cout<< "machine sizes\n---\n\n";
 
-    print<int8_t>("int8_t");
-    print<uint8_t>("uint8_t");
-    print<int16_t>("int16_t");
-    print<uint16_t>("uint16_t");
-    print<int32_t>("int32_t");
-    print<uint32_t>("uint32_t");
-    print<int64_t>("int64_t");
-    print<uint64_t>("uint64_t");
-
-    std::cout << '\n';
-    print<char>("char");
-    print<signed char>("signed char");
-    print<unsigned char>("unsigned char");
     print<short>("short");
     print<int>("int");
-    print<unsigned>("unsigned");
     print<long>("long");
     print<unsigned long>("unsigned long");
+    print<std::size_t>("std::size_t");
     print<long long>("long long");
 
-    std::cout << '\n';
-    print<std::size_t>("std::size_t");
-    print<std::streamsize>("std::streamsize");
-
-    std::cout << '\n';
     print<float>("float");
     print<double>("double");
     print<long double>("long double");

applications/test/CircularBuffer/Make/files

@@ -1,3 +1,3 @@
-Test-CircularBuffer.cxx
+Test-CircularBuffer.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-CircularBuffer

applications/test/CompactIOList/Make/files

@@ -1,3 +1,3 @@
-Test-CompactIOList.cxx
+Test-CompactIOList.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-CompactIOList

applications/test/CompactIOList/Test-CompactIOList.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2020-2025 OpenCFD Ltd.
+    Copyright (C) 2020-2022 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -25,7 +25,7 @@ License
     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
 Application
-    Test-CompactIOList
+    testCompactIOList
 
 Description
     Simple demonstration and test application for the CompactIOList container
@@ -46,20 +46,13 @@ using namespace Foam;
 
 int main(int argc, char *argv[])
 {
-    argList::addBoolOption("ascii", "use ascii format");
-    argList::addOption("count", "number of faces");
-
     #include "setRootCase.H"
     #include "createTime.H"
 
     IOstreamOption streamOpt(IOstreamOption::BINARY);
+    // IOstreamOption streamOpt(IOstreamOption::ASCII);
 
-    if (args.found("ascii"))
-    {
-        streamOpt.format(IOstreamOption::ASCII);
-    }
-
-    const label size = args.getOrDefault<label>("count", 20000000);
+    const label size = 20000000;
 
     // Old format
     // ~~~~~~~~~~
@@ -70,50 +63,39 @@ int main(int argc, char *argv[])
         (
             IOobject
             (
-                "faces2-plain",
+                "faces2",
                 runTime.constant(),
                 polyMesh::meshSubDir,
                 runTime,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
                 IOobject::NO_REGISTER
-            )
+            ),
+            size
         );
 
-        faces2.resize(size, face(identity(4)));
+        const face f(identity(4));
 
-        Info<< "Plain format faceList " << faces2.objectRelPath() << nl;
-        Info<< "    constructed in = " << runTime.cpuTimeIncrement()
-            << " s" << endl;
+        forAll(faces2, i)
+        {
+            faces2[i] = f;
+        }
+
+        Info<< "Constructed faceList in = "
+            << runTime.cpuTimeIncrement() << " s" << nl << endl;
 
 
         faces2.writeObject(streamOpt, true);
 
-        Info<< "    wrote in = "
-            << runTime.cpuTimeIncrement() << " s" << endl;
-
-        // Read (size only)
-        label count = faceIOList::readContentsSize
-        (
-            IOobject
-            (
-                "faces2-plain",
-                runTime.constant(),
-                polyMesh::meshSubDir,
-                runTime,
-                IOobject::MUST_READ
-            )
-        );
-
-        Info<< "    counted " << count << " faces on disk in = "
-            << runTime.cpuTimeIncrement() << " s" << endl;
+        Info<< "Written old format faceList in = "
+            << runTime.cpuTimeIncrement() << " s" << nl << endl;
 
         // Read
-        faceIOList faces2b
+        faceIOList faces3
         (
             IOobject
             (
-                "faces2-plain",
+                "faces2",
                 runTime.constant(),
                 polyMesh::meshSubDir,
                 runTime,
@@ -123,7 +105,7 @@ int main(int argc, char *argv[])
             )
         );
 
-        Info<< "    read " << faces2b.size() << " faces in = "
+        Info<< "Read old format " << faces3.size() << " faceList in = "
             << runTime.cpuTimeIncrement() << " s" << nl << endl;
     }
 
@@ -132,54 +114,44 @@ int main(int argc, char *argv[])
     // ~~~~~~~~~~
 
     {
-        // Construct big faceList in compact format
+        // Construct big faceList in new format
         faceCompactIOList faces2
         (
             IOobject
             (
-                "faces2-compact",
+                "faces2",
                 runTime.constant(),
                 polyMesh::meshSubDir,
                 runTime,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
                 IOobject::NO_REGISTER
-            )
+            ),
+            size
         );
 
-        faces2.resize(size, face(identity(4)));
+        const face f(identity(4));
 
-        Info<< "Compact format faceList" << faces2.objectRelPath() << nl;
-        Info<< "    constructed in = "
-            << runTime.cpuTimeIncrement() << " s" << endl;
+        forAll(faces2, i)
+        {
+            faces2[i] = f;
+        }
+
+        Info<< "Constructed new format faceList in = "
+            << runTime.cpuTimeIncrement() << " s" << nl << endl;
 
 
         faces2.writeObject(streamOpt, true);
 
-        Info<< "    wrote in = "
-            << runTime.cpuTimeIncrement() << " s" << endl;
-
-        // Read (size only)
-        label count = faceCompactIOList::readContentsSize
-        (
-            IOobject
-            (
-                "faces2-compact",
-                runTime.constant(),
-                polyMesh::meshSubDir,
-                runTime,
-                IOobject::MUST_READ
-            )
-        );
-        Info<< "    counted " << count << " faces on disk in = "
-            << runTime.cpuTimeIncrement() << " s" << endl;
+        Info<< "Written new format faceList in = "
+            << runTime.cpuTimeIncrement() << " s" << nl << endl;
 
         // Read
-        faceCompactIOList faces2b
+        faceCompactIOList faces3
         (
             IOobject
             (
-                "faces2-compact",
+                "faces2",
                 runTime.constant(),
                 polyMesh::meshSubDir,
                 runTime,
@@ -189,7 +161,7 @@ int main(int argc, char *argv[])
             )
         );
 
-        Info<< "    read " << faces2b.size() << " faces in = "
+        Info<< "Read new format " << faces3.size() << " faceList in = "
             << runTime.cpuTimeIncrement() << " s" << nl << endl;
     }
 

applications/test/DiagTensor/Test-DiagTensor.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2020-2025 OpenCFD Ltd.
+    Copyright (C) 2020-2022 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -38,11 +38,12 @@ Description
 
 \*---------------------------------------------------------------------------*/
 
-#include "complex.H"
 #include "Tensor.H"
 #include "SymmTensor.H"
 #include "SphericalTensor.H"
 #include "DiagTensor.H"
+#include "scalar.H"
+#include "complex.H"
 
 using namespace Foam;
 
@@ -56,11 +57,45 @@ unsigned nTest_ = 0;
 unsigned nFail_ = 0;
 
 
+// Compare two floating point types, and print output.
+// Do ++nFail_ if values of two objects are not equal within a given tolerance.
+// The function is converted from PEP-485.
+template<class Type>
+typename std::enable_if<pTraits<Type>::rank == 0, void>::type
+cmp
+(
+    const word& msg,
+    const Type& x,
+    const Type& y,
+    const scalar relTol = 1e-8,  //<! are values the same within 8 decimals
+    const scalar absTol = 0      //<! useful for cmps near zero
+)
+{
+    Info<< msg << x << endl;
+
+    unsigned nFail = 0;
+
+    if (max(absTol, relTol*max(mag(x), mag(y))) < mag(x - y))
+    {
+        ++nFail;
+    }
+
+    if (nFail)
+    {
+        Info<< nl
+            << "        #### Fail in " << nFail << " comps ####" << nl << endl;
+        ++nFail_;
+    }
+    ++nTest_;
+}
+
+
 // Compare two containers elementwise, and print output.
 // Do ++nFail_ if two components are not equal within a given tolerance.
 // The function is converted from PEP-485
 template<class Type>
-void cmp
+typename std::enable_if<pTraits<Type>::rank != 0, void>::type
+cmp
 (
     const word& msg,
     const Type& x,
@@ -69,37 +104,18 @@ void cmp
     const scalar absTol = 0
 )
 {
-    const auto notEqual = [=](const auto& a, const auto& b) -> bool
-    {
-        return
-        (
-            Foam::max(absTol, relTol*Foam::max(Foam::mag(a), Foam::mag(b)))
-          < Foam::mag(a - b)
-        );
-    };
+    Info<< msg << x << endl;
 
     unsigned nFail = 0;
 
-    if constexpr (is_vectorspace_v<Type>)
+    for (direction i = 0; i < pTraits<Type>::nComponents; ++i)
     {
-        for (direction i = 0; i < pTraits<Type>::nComponents; ++i)
-        {
-            if (notEqual(x[i], y[i]))
-            {
-                ++nFail;
-            }
-        }
-    }
-    else
-    {
-        if (notEqual(x, y))
+        if (max(absTol, relTol*max(mag(x[i]), mag(y[i]))) < mag(x[i] - y[i]))
         {
             ++nFail;
         }
     }
 
-    Info<< msg << x << endl;
-
     if (nFail)
     {
         Info<< nl
@@ -352,26 +368,27 @@ void test_global_opers(Type)
 
 // Do compile-time recursion over the given types
 template<std::size_t I = 0, typename... Tp>
-void run_tests(const std::tuple<Tp...>& types, const List<word>& names)
+inline typename std::enable_if<I == sizeof...(Tp), void>::type
+run_tests(const std::tuple<Tp...>& types, const List<word>& typeID){}
+
+
+template<std::size_t I = 0, typename... Tp>
+inline typename std::enable_if<I < sizeof...(Tp), void>::type
+run_tests(const std::tuple<Tp...>& types, const List<word>& typeID)
 {
-    if constexpr (I < sizeof...(Tp))
-    {
-        const auto& name = names[I];
+    Info<< nl << "    ## Test constructors: "<< typeID[I] <<" ##" << nl;
+    test_constructors(std::get<I>(types));
 
-        Info<< nl << "    ## Test constructors: " << name << " ##" << nl;
-        test_constructors(std::get<I>(types));
+    Info<< nl << "    ## Test member functions: "<< typeID[I] <<" ##" << nl;
+    test_member_funcs(std::get<I>(types));
 
-        Info<< nl << "    ## Test member functions: " << name << " ##" << nl;
-        test_member_funcs(std::get<I>(types));
+    Info<< nl << "    ## Test global functions: "<< typeID[I] << " ##" << nl;
+    test_global_funcs(std::get<I>(types));
 
-        Info<< nl << "    ## Test global functions: " << name << " ##" << nl;
-        test_global_funcs(std::get<I>(types));
+    Info<< nl << "    ## Test global operators: "<< typeID[I] <<" ##" << nl;
+    test_global_opers(std::get<I>(types));
 
-        Info<< nl << "    ## Test global operators: " << name << " ##" << nl;
-        test_global_opers(std::get<I>(types));
-
-        run_tests<I + 1, Tp...>(types, names);
-    }
+    run_tests<I + 1, Tp...>(types, typeID);
 }
 
 
@@ -386,8 +403,8 @@ int main()
 
     const List<word> typeID
     ({
-        "DiagTensor<float>",
-        "DiagTensor<double>",
+        "DiagTensor<floatScalar>",
+        "DiagTensor<doubleScalar>",
         "DiagTensor<complex>"
     });
 

applications/test/Dictionary/Make/files

@@ -0,0 +1,3 @@
+Test-Dictionary.C
+
+EXE = $(FOAM_USER_APPBIN)/Test-Dictionary