ENH: fvMatrix: adding setValues for patch

Speedup in offloading

.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

@@ -49,7 +49,7 @@
 
 <!--
   Providing details of your set-up can help us identify any issues, e.g.
-  OpenFOAM version : v2506|v2412|v2406|v2312|v2306 etc
+  OpenFOAM version : v2412|v2406|v2312|v2306|v2212 etc
   Operating system : ubuntu|openSUSE|RedHat etc
   Hardware info    : any info that may help?
   Compiler         : gcc|clang etc

Allwmake-modules

@@ -1,15 +1,13 @@
 #!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-set -- -all="${0##*/}" "$@"     # Execute this instead of ./Allwmake
-
 # Run from OPENFOAM top-level directory only
+cd "${0%/*}" || exit
 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 || \
+then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments -no-recursion "$@" || \
     echo "Argument parse error"
 else
     echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
@@ -33,7 +31,7 @@ case "$FOAM_MODULE_PREFIX" in
     ;;
 (*)
     # Use wmake -all instead of Allwmake to allow for overrides
-    ( cd "$WM_PROJECT_DIR/modules" 2>/dev/null && wmake -all $* )
+    ( cd "$WM_PROJECT_DIR/modules" 2>/dev/null && wmake -all )
 esac
 
 #------------------------------------------------------------------------------

Allwmake-plugins

@@ -1,15 +1,13 @@
 #!/bin/sh
-cd "${0%/*}" || exit            # Run from this directory
-set -- -all="${0##*/}" "$@"     # Execute this instead of ./Allwmake
-
 # Run from OPENFOAM top-level directory only
+cd "${0%/*}" || exit
 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 || \
+then  . "$WM_PROJECT_DIR"/wmake/scripts/AllwmakeParseArguments -no-recursion "$@" || \
     echo "Argument parse error"
 else
     echo "Error (${0##*/}) : WM_PROJECT_DIR appears to be incorrect"
@@ -33,7 +31,7 @@ case "$FOAM_MODULE_PREFIX" in
     ;;
 (*)
     # Use wmake -all instead of Allwmake to allow for overrides
-    ( cd "$WM_PROJECT_DIR/plugins" 2>/dev/null && wmake -all $* )
+    ( cd "$WM_PROJECT_DIR/plugins" 2>/dev/null && wmake -all )
 esac
 
 #------------------------------------------------------------------------------

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2507
+api=2412
 patch=0

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-v2412 version:
 ```
-source /installation/path/OpenFOAM-v2506/etc/bashrc
+source /installation/path/OpenFOAM-v2412/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-v2412
+\-- ThirdParty-v2412
 ```
 There are, however, many cases where this simple convention is inadequate:
 
@@ -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*, `v2412-myCustom`,
      without requiring a renamed ThirdParty. The API value would still
-     be `2412` and the original `ThirdParty-v2506/` would be found.
+     be `2412` and the original `ThirdParty-v2412/` would be found.
 4. PREFIX/ThirdParty-API
    * same as the previous example, but using an unadorned API value.
 5. PREFIX/ThirdParty-common

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/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/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/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/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/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/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/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/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/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/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/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/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/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/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/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/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

@@ -51,20 +51,17 @@ Description
 //- 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,
+    // Builtin Types [8]:
+    DataTypes_begin,    //!< Begin builtin types (internal use)
+    type_byte = DataTypes_begin,  // also for char, unsigned char
     type_int32,
     type_int64,
-    type_uint16,
     type_uint32,
     type_uint64,
     type_float,
     type_double,
     type_long_double,
-    invalid,
-    Basic_end = invalid
+    invalid
 };
 
 
@@ -72,19 +69,20 @@ enum class dataTypes : int
 
 // Partial copy from UPstreamTraits.H
 
-//- UPstream data type corresponding to an intrinsic (MPI) type
+//- A supported UPstream data type (intrinsic or user-defined)
 template<class T>
-struct UPstream_mpi_dataType : std::false_type
+struct UPstream_base_dataType : std::false_type
 {
     static constexpr auto datatype_id = dataTypes::invalid;
 };
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// Specializations of the above,
+// each to match the elements of UPstream::dataTypes
 
-// Specializations to match elements of UPstream::dataTypes
 #undef  defineUPstreamDataTraits
 #define defineUPstreamDataTraits(TypeId, Type)                                \
-    template<> struct UPstream_mpi_dataType<Type> : std::true_type            \
+    template<> struct UPstream_base_dataType<Type> : std::true_type           \
     {                                                                         \
         static constexpr auto datatype_id = dataTypes::TypeId;                \
     };
@@ -92,10 +90,8 @@ struct UPstream_mpi_dataType : std::false_type
 
 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);
@@ -113,8 +109,8 @@ struct UPstream_alias_dataType
 :
     std::bool_constant
     <
-        // Basic MPI type
-        UPstream_mpi_dataType<std::remove_cv_t<T>>::value ||
+        // Base type (no alias needed)
+        UPstream_base_dataType<std::remove_cv_t<T>>::value ||
         (
             // Or some int 32/64 type to re-map
             std::is_integral_v<T>
@@ -122,11 +118,15 @@ struct UPstream_alias_dataType
         )
     >
 {
+    // Is it using the base type? (no alias needed)
+    static constexpr bool is_base =
+        UPstream_base_dataType<std::remove_cv_t<T>>::value;
+
     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
+        UPstream_base_dataType<std::remove_cv_t<T>>::value,  // is_base
+        std::remove_cv_t<T>,
+        std::conditional_t
         <
             (
                 std::is_integral_v<T>
@@ -138,32 +138,12 @@ struct UPstream_alias_dataType
                 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)
+            char  // Fallback value (assuming it is contiguous)
         >
     >;
 
     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;
+        UPstream_base_dataType<base>::datatype_id;
 };
 
 
@@ -192,31 +172,26 @@ void print(const char* name, bool showLimits = true)
     }
 
     // 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)";
-    }
+    std::cout
+        << " is_mpi=" << UPstream_base_dataType<T>::value
+        << " (" << int(UPstream_base_dataType<T>::datatype_id) << ")";
 
-    // Any aliases?
-    if constexpr (UPstream_alias_dataType<T>::value)
+    if (UPstream_alias_dataType<T>::value)
     {
-        if constexpr (UPstream_mpi_dataType<T>::value)
+        if (UPstream_alias_dataType<T>::is_base)
         {
-            std::cout << " alias=base";
+            std::cout<< " is_base";
         }
         else
         {
-            std::cout
-                << " alias=("
-                << int(UPstream_alias_dataType<T>::datatype_id) << ')';
+            std::cout<< " is_alias ("
+                << int(UPstream_alias_dataType<T>::datatype_id) << ")";
         }
     }
+    else
+    {
+        std::cout<< " no_alias";
+    }
 
     std::cout<< '\n';
 }
@@ -242,7 +217,6 @@ int main(int argc, char *argv[])
 
     std::cout << '\n';
     print<char>("char");
-    print<signed char>("signed char");
     print<unsigned char>("unsigned char");
     print<short>("short");
     print<int>("int");

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/DynamicList/Make/files

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

applications/test/DynamicList2/Make/files

@@ -1,3 +1,3 @@
-Test-DynamicList2.cxx
+Test-DynamicList2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-DynamicList2

applications/test/DynamicList2/Test-DynamicList2.C

@@ -52,8 +52,7 @@ void printInfo
     if (showSize)
     {
         Info<< " size=\"" << list.size()
-            << "\" capacity=\"" << list.capacity() << "\""
-            << "\" min=\"" << SizeMin << "\"" ;
+            << "\" capacity=\"" << list.capacity() << "\"";
         if (list.cdata())
         {
             Info<< " ptr=\"" << name(list.cdata()) << "\"";
@@ -80,8 +79,7 @@ void printInfo
     if (showSize)
     {
         Info<< " size=\"" << list.size()
-            << "\" capacity=\"" << list.capacity() << "\""
-            << "\" min=\"" << SizeMin << "\"" ;
+            << "\" capacity=\"" << list.capacity() << "\"";
         if (list.cdata())
         {
             Info<< " ptr=\"" << name(list.cdata()) << "\"";
@@ -170,22 +168,6 @@ int main(int argc, char *argv[])
         printInfo("", list2);
     }
 
-    {
-        DynamicList<float, 32> list1(std::pair<label,label>(16,0));
-        list1 = -1;
-
-        Info<< "construct with specified size/capacity" << nl;
-        printInfo("", list1);
-    }
-
-    {
-        DynamicList<float, 32> list1(std::pair<label,label>(8,16));
-        list1 = -1;
-
-        Info<< "construct with specified size/capacity" << nl;
-        printInfo("", list1);
-    }
-
     Info<< "\nEnd\n";
 
     return 0;

applications/test/FixedList/Make/files

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

applications/test/FixedList/Test-FixedList.C

@@ -41,6 +41,7 @@ See also
 #include "List.H"
 #include "IPstream.H"
 #include "OPstream.H"
+#include <numeric>
 
 using namespace Foam;
 

applications/test/Function1/case1/constant/function1Properties

@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  v2506                                 |
+|  \\    /   O peration     | Version:  v2412                                 |
 |   \\  /    A nd           | Website:  www.openfoam.com                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/

applications/test/Function1/case1/system/controlDict

@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  v2506                                 |
+|  \\    /   O peration     | Version:  v2412                                 |
 |   \\  /    A nd           | Website:  www.openfoam.com                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/

applications/test/HashPtrTable/Make/files

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

applications/test/HashPtrTable/Test-HashPtrTable.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011 OpenFOAM Foundation
-    Copyright (C) 2017-2025 OpenCFD Ltd.
+    Copyright (C) 2017-2022 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -42,55 +42,33 @@ Description
 
 using namespace Foam;
 
-bool verbosity = true;
-
-// Gratuitous class inheritance
-template<class T>
-class BoxedType
+class Scalar
 {
-    T data_;
+    scalar data_;
 
 public:
 
     static bool verbose;
 
-    constexpr BoxedType() noexcept : data_(0) {}
-    BoxedType(T val) noexcept : data_(val) {}
-
-    ~BoxedType()
-    {
-        if (verbosity) Info<< "    [delete BoxedType: " << value() << ']' << nl;
-    }
-
-    T value() const noexcept { return data_; }
-    T& value() noexcept { return data_; }
-
-    auto clone() const { return autoPtr<BoxedType<T>>::New(*this); }
-};
-
-template<class T> Ostream& operator<<(Ostream& os, const BoxedType<T>& item)
-{
-    return (os << " -> " << item.value());
-}
-
-
-class Scalar : public BoxedType<scalar>
-{
-public:
-
-    using BoxedType<scalar>::BoxedType;
+    constexpr Scalar() noexcept : data_(0) {}
+    Scalar(scalar val) noexcept : data_(val) {}
 
     ~Scalar()
     {
-        if (verbosity) Info<< "delete Scalar: " << value() << nl;
+        if (verbose) Info<< "delete Scalar: " << data_ << endl;
+    }
+
+    const scalar& value() const noexcept { return data_; }
+    scalar& value() noexcept { return data_; }
+
+    friend Ostream& operator<<(Ostream& os, const Scalar& item)
+    {
+        os  << item.value();
+        return os;
     }
-    auto clone() const { return autoPtr<Scalar>::New(*this); }
 };
 
-Ostream& operator<<(Ostream& os, const Scalar& item)
-{
-    return (os << item.value());
-}
+bool Scalar::verbose = true;
 
 
 template<class T>

applications/test/HashTable1/Make/files

@@ -1,3 +1,3 @@
-Test-HashTable1.cxx
+Test-HashTable1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-HashTable1

applications/test/HashTable2/Make/files

@@ -1,3 +1,3 @@
-Test-HashTable2.cxx
+Test-HashTable2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-HashTable2

applications/test/HashTable3/Make/files

@@ -1,3 +1,3 @@
-Test-HashTable3.cxx
+Test-HashTable3.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-HashTable3

applications/test/Hashing2/Make/files

@@ -1,3 +1,3 @@
-Test-Hashing2.cxx
+Test-Hashing2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-Hashing2

applications/test/Hashing2/Test-Hashing2.C

@@ -274,7 +274,9 @@ int main(int argc, char *argv[])
         Info<< nl << "No " << is.name() << " file found ..." << nl;
     }
 
-    for (token tok; tok.read(is); /*nil*/)
+    token tok;
+
+    while (is.good() && is.read(tok) && tok.good())
     {
         const word listType(tok.wordToken());
 

applications/test/Hashing2/hashingTests

@@ -1,7 +1,7 @@
 /*--------------------------------*- C++ -*----------------------------------*\
 | =========                 |                                                 |
 | \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  v2506                                 |
+|  \\    /   O peration     | Version:  v2412                                 |
 |   \\  /    A nd           | Website:  www.openfoam.com                      |
 |    \\/     M anipulation  |                                                 |
 \*---------------------------------------------------------------------------*/

applications/test/ICharStream1/Make/files

@@ -1,3 +1,3 @@
-Test-ICharStream1.cxx
+Test-ICharStream1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-ICharStream1

applications/test/ICharStream1/Test-ICharStream1.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.
@@ -83,10 +83,18 @@ Ostream& printView(Ostream& os, const char* first, const char* last)
 }
 
 
+#if __cplusplus >= 201703L
 Ostream& printView(Ostream& os, std::string_view s)
 {
     return printView(os, s.begin(), s.end());
 }
+#endif
+
+
+Ostream& printView(Ostream& os, stdFoam::span<char> s)
+{
+    return printView(os, s.begin(), s.end());
+}
 
 
 Ostream& printView(Ostream& os, const UList<char>& list)
@@ -130,10 +138,17 @@ void printInfo(const List<char>& buf)
 void printTokens(Istream& is)
 {
     label count = 0;
-    for (token tok; tok.read(is); ++count)
+    token t;
+    while (is.good())
     {
-        Info<< "token: " << tok << nl;
+        is >> t;
+        if (t.good())
+        {
+            ++count;
+            Info<<"token: " << t << endl;
+        }
     }
+
     Info<< count << " tokens" << endl;
 }
 

applications/test/IOField/Test-IOField.cxx

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2017 OpenFOAM Foundation
-    Copyright (C) 2019-2025 OpenCFD Ltd.
+    Copyright (C) 2019-2022 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -269,7 +269,7 @@ int main(int argc, char *argv[])
         ioOutput.rename(args.executable() + "-labels");
         Info<< "write " << ioOutput.objectRelPath() << endl;
         {
-            IOList<label>::writeContents(ioOutput, ints);
+            IOListRef<label>(ioOutput, ints).write();
         }
 
         ioOutput.rename(args.executable() + "-points");

applications/test/IOobjectList/Make/files

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

applications/test/ISLList/Make/files

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

applications/test/IStringStream/Make/files

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

applications/test/ITstream/Test-ITstream.cxx

@@ -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.
@@ -73,13 +73,18 @@ Ostream& toString(Ostream& os, const List<char>& list)
 
 void printTokens(Istream& is)
 {
-    Info<< "stream tokens:" << endl;
-
     label count = 0;
-    for (token tok; tok.read(is); ++count)
+    token t;
+    while (is.good())
     {
-        Info<< "  : " << tok << nl;
+        is >> t;
+        if (t.good())
+        {
+            ++count;
+            Info<< "token: " << t << endl;
+        }
     }
+
     Info<< count << " tokens" << endl;
 }
 
@@ -450,12 +455,6 @@ int main(int argc, char *argv[])
             "( const char input \"string\" to tokenize )\n"
             "List<label> 5(0 1 2 3 4);";
 
-        // printTokens
-        {
-            ISpanStream is(charInput);
-            printTokens(is);
-        }
-
         string stringInput("( string     ;    input \"string\" to tokenize )");
 
         List<char> listInput

applications/test/IjkField/Make/files

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

applications/test/List/Make/files

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

applications/test/List/Test-List.C

@@ -51,10 +51,10 @@ See also
 #include "IndirectList.H"
 #include "SubList.H"
 #include "SliceList.H"
-#include "SubField.H"
 #include "ListPolicy.H"
 
 #include <list>
+#include <numeric>
 #include <functional>
 
 // see issue #2083
@@ -75,6 +75,8 @@ public:
 
 
 
+namespace Detail
+{
 namespace ListPolicy
 {
 
@@ -82,6 +84,7 @@ namespace ListPolicy
 template<> struct short_length<short> : std::integral_constant<int,20> {};
 
 } // End namespace ListPolicy
+} // End namespace Detail
 } // End namespace Foam
 
 
@@ -106,7 +109,7 @@ void printMyString(const UList<string>& lst)
 {
     MyStrings slist2(lst);
 
-    Info<< slist2 << nl;
+    Info<<slist2 << nl;
 }
 
 
@@ -116,9 +119,9 @@ Ostream& printListOutputType(const char* what)
     Info<< what
         << " (contiguous="
         << is_contiguous_v<T> << " no_linebreak="
-        << ListPolicy::no_linebreak<T>::value
+        << Detail::ListPolicy::no_linebreak<T>::value
         << " short_length="
-        << ListPolicy::short_length<T>::value << ')';
+        << Detail::ListPolicy::short_length<T>::value << ')';
 
     return Info;
 }
@@ -140,46 +143,8 @@ int main(int argc, char *argv[])
     argList::addBoolOption("ListList", "Test list of list functionality");
     argList::addBoolOption("flag");
 
-    argList::addBoolOption("reserve", "Test ListPolicy for reserve_size");
-
     #include "setRootCase.H"
 
-    if (args.found("reserve"))
-    {
-        using namespace Foam::ListPolicy;
-
-        using control = std::pair<label, label>;
-
-        for
-        (
-            const auto& tup :
-            {
-                control{ 10, 5 },
-                control{ 20, 25 }
-            }
-        )
-        {
-            const auto [len, capacity] = tup;
-
-            Info<< "test " << tup << nl;
-
-            auto size = reserve_size<16,2>(len, capacity);
-            Info<< "   => " << size << " (ratio 2)" << nl;
-
-            size = reserve_size<16,3,2>(len, capacity);
-            Info<< "   => " << size << " (ratio 3/2)" << nl;
-
-            size = reserve_size<16,13,8>(len, capacity);
-            Info<< "   => " << size << " (ratio " << (13.0/8) << ')' << nl;
-
-            size = reserve_size<16,25,16>(len, capacity);
-            Info<< "   => " << size << " (ratio " << (25.0/16) << ')' << nl;
-        }
-
-        Info<< nl << "\nEnd" << endl;
-        return 0;
-    }
-
     {
         List<label> ident(15);
         Foam::identity(ident, 0);
@@ -204,6 +169,16 @@ int main(int argc, char *argv[])
             Info<<" " << *iter;
         }
         Info<< nl;
+
+        Info<< "data:" << Foam::name(ident.cdata())
+            << " size:" << ident.size() << nl;
+
+
+        Info<< "resize_unsafe(10)" << nl;
+        ident.resize_unsafe(10);
+
+        Info<< "data:" << Foam::name(ident.cdata())
+            << " size:" << ident.size() << nl;
     }
 
     if (false)
@@ -272,33 +247,6 @@ int main(int argc, char *argv[])
     };
     Info<< "list4: " << list4 << endl;
 
-    {
-        List<scalar> list4Mag = ListOps::create<scalar>
-        (
-            list4,
-            [](const auto& a){ return a.mag(); }
-        );
-
-        const auto equalMag = [](const auto& a, const auto& b)
-        {
-            return (Foam::mag(a) == Foam::mag(b));
-        };
-
-        Info<< "list4 (mag): " << list4Mag << endl;
-
-        bool same = ListOps::equal(list4, list4Mag, equalMag);
-        Info<< "mag(list4) == list4(mag): " << same << nl;
-
-        SubField<scalar>(list4Mag) *= -1;
-        same = ListOps::equal(list4, list4Mag, equalMag);
-        Info<< "mag(list4) == list4(mag): " << same << nl;
-
-        SubField<scalar>(list4Mag) *= 1.1;
-        same = ListOps::equal(list4, list4Mag, equalMag);
-        Info<< "mag(list4) == list4(mag): " << same << nl;
-    }
-
-
     List<vector> list5
     {
         {5, 3, 1},
@@ -360,7 +308,7 @@ int main(int argc, char *argv[])
         auto shrtList = ListOps::create<short>
         (
             longLabelList,
-            [](label val){ return val; }
+            [](const label& val){ return val; }
         );
 
         printListOutputType<short>("short") << nl;
@@ -557,7 +505,7 @@ int main(int argc, char *argv[])
             auto scalars = ListOps::create<scalar>
             (
                 labels,
-                [](label val){ return scalar(1.5*val); }
+                [](const label& val){ return scalar(1.5*val); }
             );
             Info<< "scalars: " << flatOutput(scalars) << endl;
         }
@@ -566,7 +514,7 @@ int main(int argc, char *argv[])
             auto vectors = ListOps::create<vector>
             (
                 labels,
-                [](label val){ return vector(1.2*val, -1.2*val, 0); }
+                [](const label& val){ return vector(1.2*val, -1.2*val, 0); }
             );
             Info<< "vectors: " << flatOutput(vectors) << endl;
         }
@@ -575,7 +523,7 @@ int main(int argc, char *argv[])
             auto longs = ListOps::create<long>
             (
                 labels,
-                [](label val){ return val; }
+                [](const label& val){ return val; }
             );
             Info<< "longs: " << flatOutput(longs) << endl;
         }
@@ -593,7 +541,7 @@ int main(int argc, char *argv[])
             (
                 labelRange().cbegin(),
                 labelRange(15).cend(),
-                [](label val){ return scalar(-1.125*val); }
+                [](const label& val){ return scalar(-1.125*val); }
             );
             Info<< "scalars: " << flatOutput(scalars) << endl;
         }

applications/test/List2/Make/files

@@ -1,3 +1,3 @@
-Test-List2.cxx
+Test-List2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-List2