ENH: Added onStart option to timeControl for function object control

Triggers function object to execute on the first time step.

Example usage:

    minMax1
    {
        type            fieldMinMax;
        libs            (fieldFunctionObjects);
        writeControl    onStart;
        fields          (".*");
    }

Ref: EP2608

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2502
+api=2501
 patch=0

applications/solvers/basic/potentialFoam/createFields.H

@@ -13,14 +13,7 @@ volVectorField U
 );
 
 // Initialise the velocity internal field to zero
-// Note: explicitly bypass evaluation of contraint patch overrides
+U = dimensionedVector(U.dimensions(), Zero);
-//       (e.g. swirlFanVelocity might lookup phi,rho)
-//U = dimensionedVector(U.dimensions(), Zero);
-{
-    const dimensionedVector dt(U.dimensions(), Zero);
-    U.internalFieldRef() = dt;
-    U.boundaryFieldRef() = dt.value();
-}
 
 surfaceScalarField phi
 (

applications/solvers/combustion/PDRFoam/setDeltaT.H

@@ -36,13 +36,11 @@ Description
 if (adjustTimeStep)
 {
     scalar maxDeltaTFact = maxCo/(CoNum + StCoNum + SMALL);
-
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
-    const scalar deltaTFact =
-        Foam::min(Foam::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
+            dt0*min(min(TFactorFluid, min(TFactorFilm, TFactorSolid)), 1.2),
-          * Foam::min
-            (
-                Foam::min
-                (
-                    TFactorFluid,
-                    Foam::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)
+        // Limit the largest time scale
-        rDeltaT.clamp_min(1/maxDeltaT);
+        rDeltaT.max(1/maxDeltaT);
-
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
 
         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);
 
-    {
+    Info<< "Flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
-
-        Info<< "Flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
 }

applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H

@@ -52,26 +52,18 @@
     // Update the boundary values of the reciprocal time-step
     rDeltaT.correctBoundaryConditions();
 
-    {
+    Info<< "Flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
-
-        Info<< "Flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
 
     if (rDeltaTSmoothingCoeff < 1.0)
     {
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
     }
 
-    {
+    Info<< "Smoothed flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
-
-        Info<< "Smoothed flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << 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 = max(rho, rhoMin[i]);
-    rho.clamp_range(rhoMin[i], rhoMax[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);
+                Info<< "T solid : " << nl << endl;
-            auto avg = gAverage(Tp);
 
-            Info<< "T solid : " << nl << endl;
+                Info
-
+                    << " heat transfer rate from solid:" << Q
-            Info
+                    << " walltemperature "
-                << " heat transfer rate from solid:" << Q
+                    << " min:" << gMin(Tp)
-                << " walltemperature "
+                    << " max:" << gMax(Tp)
-                << " min:" << limits.min()
+                    << " avg:" << gAverage(Tp) << nl
-                << " max:" << limits.max()
+                    << endl;
-                << " avg:" << avg << 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
+            Info<< "  qLiq: " << gMin(qLiq) << " - " << gMax(qLiq) << endl;
-                << "  qVap: " << infoVap.min() << " - " << infoVap.max() << nl;
+            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()
+                << " min:" << gMin(Tp)
-                << " max:" << infoT.max()
+                << " max:" << gMax(Tp)
-                << " avg:" << avgT
+                << " 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(),
+                min(maxCo/CoNum, maxDi/DiNum)*runTime.deltaTValue(),
-                Foam::min(runTime.deltaTValue(), maxDeltaT)
+                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 =
+    scalar deltaTFluid =
-        Foam::min(Foam::min(maxDeltaTFluid, 1.0 + 0.1*maxDeltaTFluid), 1.2);
+        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 labelList& inletCells = mesh.boundary()["inlet"].faceCells();
-//const labelUList& outletCells = mesh.boundary()["outlet"].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();
 
-    {
+    Info<< "Flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
-
-        Info<< "Flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << endl;
-    }
 
     if (rDeltaTSmoothingCoeff < 1.0)
     {
         fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
     }
 
-    {
+    Info<< "Smoothed flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
-
-        Info<< "Smoothed flow time scale min/max = "
-            << limits.min() << ", " << limits.max() << 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)
+        // Limit the largest time scale
-        rDeltaT.clamp_min(1/maxDeltaT);
+        rDeltaT.max(1/maxDeltaT);
-
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
 
         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/reactingParcelFoam/setMultiRegionDeltaT.H

@@ -36,18 +36,13 @@ Description
 if (adjustTimeStep)
 {
     const scalar maxDeltaTFact =
-        Foam::min
+        min(maxCo/(CoNum + SMALL), maxCo/(surfaceFilm.CourantNumber() + SMALL));
-        (
-            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)
+        // Limit the largest time scale
-        rDeltaT.clamp_min(1/maxDeltaT);
+        rDeltaT.max(1/maxDeltaT);
-
-        auto limits = gMinMax(rDeltaT.primitiveField());
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
 
         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 =
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
-        Foam::min(Foam::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();
 
-    {
+    Info<< "Flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << 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);
     }
 
-    {
+    Info<< "Smoothed flow time scale min/max = "
-        auto limits = gMinMax(rDeltaT.primitiveField());
+        << gMin(1/rDeltaT.primitiveField())
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+        << ", " << gMax(1/rDeltaT.primitiveField()) << endl;
 
-        Info<< "Smoothed flow time scale min/max = "
+    // Limit rate of change of time scale
-            << limits.min() << ", " << limits.max() << endl;
-    }
-
-    // Limit rate of change of time scale (=> smallest reciprocal time)
     // - 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
-
+        (
-        auto limits = gMinMax(rDeltaT.primitiveField());
+            rDeltaT,
-        limits.reset(1/(limits.max()+VSMALL), 1/(limits.min()+VSMALL));
+            (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 =
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
-        Foam::min(Foam::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
+            min(maxCo/(CoNum + SMALL), maxAcousticCo/(acousticCoNum + SMALL));
-            (
-                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);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::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);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::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);
+        Sp[celli] -= dgdt[celli]/max(1.0 - alpha1[celli], 1e-4);
-        Su[celli] += dgdt[celli]/Foam::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.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/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 =
+    scalar deltaTFact = min(min(maxDeltaTFact, 1.0 + 0.1*maxDeltaTFact), 1.2);
-        Foam::min(Foam::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/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/test/CircularBuffer/Make/files

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

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() << "\""
+            << "\" capacity=\"" << list.capacity() << "\"";
-            << "\" min=\"" << SizeMin << "\"" ;
         if (list.cdata())
         {
             Info<< " ptr=\"" << name(list.cdata()) << "\"";
@@ -80,8 +79,7 @@ void printInfo
     if (showSize)
     {
         Info<< " size=\"" << list.size()
-            << "\" capacity=\"" << list.capacity() << "\""
+            << "\" capacity=\"" << list.capacity() << "\"";
-            << "\" min=\"" << SizeMin << "\"" ;
         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/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/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 +83,12 @@ 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)
@@ -136,10 +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/ITstream/Test-ITstream.cxx

@@ -73,13 +73,14 @@ Ostream& toString(Ostream& os, const List<char>& list)
 
 void printTokens(Istream& is)
 {
-    Info<< "stream tokens:" << endl;
-
     label count = 0;
+
+    Info<< "stream tokens:" << endl;
     for (token tok; tok.read(is); ++count)
     {
-        Info<< "  : " << tok << nl;
+        Info<< "  : " << tok << endl;
     }
+
     Info<< count << " tokens" << endl;
 }
 

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
 
 
@@ -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},

applications/test/List3/Make/files

@@ -1,3 +1,3 @@
-Test-List3.cxx
+Test-List3.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-List3

applications/test/ListRead1/Make/files

@@ -1,3 +1,3 @@
-Test-ListRead1.cxx
+Test-ListRead1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-ListRead1

applications/test/ListRead1/Test-ListRead1.C

@@ -50,6 +50,7 @@ Description
 #include "ListPolicy.H"
 
 #include <list>
+#include <numeric>
 #include <functional>
 
 using namespace Foam;
@@ -85,7 +86,7 @@ bool readBracketList(List<T>& list, Istream& is)
         // constexpr label chunkSize = 128;
         typedef std::unique_ptr<List<T>> chunkType;
 
-        tok.read(is);
+        is >> tok;
         is.fatalCheck(FUNCTION_NAME);
 
         if (tok.isPunctuation(token::END_LIST))
@@ -149,7 +150,7 @@ bool readBracketList(List<T>& list, Istream& is)
                 "reading entry"
             );
 
-            tok.read(is);
+            is >> tok;
             is.fatalCheck(FUNCTION_NAME);
         }
 

applications/test/OCharStream1/Make/files

@@ -1,3 +1,3 @@
-Test-OCharStream1.cxx
+Test-OCharStream1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-OCharStream1

applications/test/OCharStream1/Test-OCharStream1.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 +83,12 @@ 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)
@@ -127,10 +129,17 @@ void printInfo(const BufType& 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/PackedList1/Make/files

@@ -1,3 +1,3 @@
-Test-PackedList1.cxx
+Test-PackedList1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-PackedList1

applications/test/PackedList2/Make/files

@@ -1,3 +1,3 @@
-Test-PackedList2.cxx
+Test-PackedList2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-PackedList2

applications/test/SpanStream1/Make/files

@@ -1,3 +1,3 @@
-Test-SpanStream1.cxx
+Test-SpanStream1.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-SpanStream1

applications/test/SpanStream1/Test-SpanStream1.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.
@@ -85,10 +85,12 @@ 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)
@@ -143,10 +145,17 @@ void printInfo(const UList<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/SubField/Make/files

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

applications/test/SubField/Test-SubField.C

@@ -38,6 +38,7 @@ Description
 #include "SubField.H"
 #include "labelRange.H"
 #include "ListOps.H"
+#include <numeric>
 
 using namespace Foam;
 

applications/test/UIndirectList/Make/files

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

applications/test/bitSet2/Make/files

@@ -1,3 +1,3 @@
-Test-bitSet2.cxx
+Test-bitSet2.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-bitSet2

applications/test/bitSet2/Test-bitSet2.C

@@ -499,7 +499,7 @@ int main(int argc, char *argv[])
         Info<<"bitSet ";
         report(list4);
 
-        list4.shrink_to_fit();
+        list4.shrink();
         Info<<"shrunk ";
         report(list4);
 

applications/test/charList/Make/files

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

applications/test/charList/Test-charList.C

@@ -43,6 +43,8 @@ Description
 #include "SubList.H"
 #include "FlatOutput.H"
 
+#include <numeric>
+
 using namespace Foam;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

applications/test/checkIOspeed/Test-checkIOspeed.cxx

@@ -50,6 +50,8 @@ Description
 #include "SliceStreamRepo.H"
 #endif
 
+#include <numeric>
+
 using namespace Foam;
 
 

applications/test/contiguous/Make/files

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

applications/test/dictionaryTokens/Make/files

@@ -1,4 +1,4 @@
-Test-dictionaryTokens.cxx
+Test-dictionaryTokens.C
-dictionaryTokens.cxx
+dictionaryTokens.C
 
 EXE = $(FOAM_USER_APPBIN)/Test-dictionaryTokens

applications/test/edges/Make/files

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

applications/test/edges/Test-edges.C

@@ -142,26 +142,6 @@ int main(int argc, char *argv[])
     Info<< "sorted ";
     printInfo(e4);
 
-    // Sorted construction
-    {
-        edge edge1(10, 5);
-
-        Info<< "plain ";
-        printInfo(edge1);
-
-        // construct sorted
-        auto edge3(edge::sorted(10, 5));
-
-        Info<< "sorted ";
-        printInfo(edge3);
-
-        // // construct sorted (deprecated)
-        // edge edge2(10, 5, true);
-        //
-        // Info<< "sorted ";
-        // printInfo(edge2);
-    }
-
     return 0;
 }
 

applications/test/fieldMapping/Test-fieldMapping.C

@@ -262,12 +262,13 @@ int main(int argc, char *argv[])
 
         // Check constant profile
         {
-            auto limits =  gMinMax(one);
+            const scalar max = gMax(one);
+            const scalar min = gMin(one);
 
-            Info<< "Uniform one field min = "
+            Info<< "Uniform one field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 1) || isNotEqual(limits.max(), 1))
+            if (isNotEqual(max, 1) || isNotEqual(min, 1))
             {
                 FatalErrorInFunction
                     << "Uniform volVectorField not preserved."
@@ -285,12 +286,13 @@ int main(int argc, char *argv[])
         {
             const scalarField diff = ccX-mesh.C().component(0);
 
-            auto limits =  gMinMax(diff);
+            const scalar max = gMax(diff);
+            const scalar min = gMin(diff);
 
-            Info<< "Linear profile field min = "
+            Info<< "Linear profile field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 0) || isNotEqual(limits.max(), 0))
+            if (isNotEqual(max, 0) || isNotEqual(min, 0))
             {
                 FatalErrorInFunction
                     << "Linear profile not preserved."
@@ -307,12 +309,13 @@ int main(int argc, char *argv[])
         // Check face field mapping
         if (surfaceOne.size())
         {
-            auto limits =  gMinMax(surfaceOne.primitiveField());
+            const scalar max = gMax(surfaceOne.primitiveField());
+            const scalar min = gMin(surfaceOne.primitiveField());
 
-            Info<< "Uniform surface field min = "
+            Info<< "Uniform surface field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 1) || isNotEqual(limits.max(), 1))
+            if (isNotEqual(max, 1) || isNotEqual(min, 1))
             {
                 FatalErrorInFunction
                     << "Uniform surfaceScalarField not preserved."

applications/test/globalMeshData/Make/files

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

applications/test/globalMeshData/Test-globalMeshData.C

@@ -182,11 +182,18 @@ int main(int argc, char *argv[])
         const labelListList& transformedSlaves =
             globalData.globalPointTransformedBoundaryFaces();
 
+        const label nBnd = mesh.nBoundaryFaces();
+
         pointField fc(globalPointBoundaryFacesMap.constructSize());
-        pointField::subList(fc, mesh.nBoundaryFaces()) =
+        SubList<point>(fc, nBnd) =
             primitivePatch
             (
-                mesh.boundaryMesh().faces(),
+                SubList<face>
+                (
+                    mesh.faces(),
+                    nBnd,
+                    mesh.nInternalFaces()
+                ),
                 mesh.points()
             ).faceCentres();
 

applications/test/hexRef8/Test-hexRef8.C

@@ -344,12 +344,13 @@ int main(int argc, char *argv[])
 
         // Check constant profile
         {
-            auto limits =  gMinMax(one);
+            const scalar max = gMax(one);
+            const scalar min = gMin(one);
 
-            Info<< "Uniform one field min = "
+            Info<< "Uniform one field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 1) || isNotEqual(limits.max(), 1))
+            if (isNotEqual(min, 1) || isNotEqual(max, 1))
             {
                 FatalErrorInFunction
                     << "Uniform volVectorField not preserved."
@@ -367,12 +368,13 @@ int main(int argc, char *argv[])
         {
             const scalarField diff = ccX-mesh.C().component(0);
 
-            auto limits =  gMinMax(diff);
+            const scalar max = gMax(diff);
+            const scalar min = gMin(diff);
 
-            Info<< "Linear profile field min = "
+            Info<< "Linear profile field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 0) || isNotEqual(limits.max(), 0))
+            if (isNotEqual(min, 0) || isNotEqual(max, 0))
             {
                 Info<< "Linear profile not preserved."
                     << " Min and max should both be 0.0. min:" << min
@@ -387,12 +389,13 @@ int main(int argc, char *argv[])
         // Check face field mapping
         if (surfaceOne.size())
         {
-            auto limits =  gMinMax(surfaceOne.primitiveField());
+            const scalar max = gMax(surfaceOne.primitiveField());
+            const scalar min = gMin(surfaceOne.primitiveField());
 
-            Info<< "Uniform surface field min = "
+            Info<< "Uniform surface field min = " << min
-                << limits.min() << "  max = " << limits.max() << endl;
+                << "  max = " << max << endl;
 
-            if (isNotEqual(limits.min(), 1) || isNotEqual(limits.max(), 1))
+            if (isNotEqual(min, 1) || isNotEqual(max, 1))
             {
                 FatalErrorInFunction
                     << "Uniform surfaceScalarField not preserved."

applications/test/memoryPool1/Make/files

@@ -1,3 +0,0 @@
-Test-memoryPool1.cxx
-
-EXE = $(FOAM_USER_APPBIN)/Test-memoryPool1

applications/test/memoryPool1/Make/options

@@ -1,2 +0,0 @@
-/* EXE_INC = */
-/* EXE_LIBS = */

applications/test/memoryPool1/Test-memoryPool1.cxx

@@ -1,252 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | www.openfoam.com
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-    Copyright (C) 2025 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/>.
-
-\*---------------------------------------------------------------------------*/
-
-#include "argList.H"
-#include "IOstreams.H"
-
-// Enable/disable based on header
-#ifdef Foam_MemoryPool_H
-#define FOAM_HAS_MEMORY_POOL
-#else
-#undef FOAM_HAS_MEMORY_POOL
-#endif
-
-// options
-int min_align_size = 5;
-int min_pool_size = 10;
-bool use_aligned_alloc(true);
-bool use_aligned_dealloc(true);
-
-//- True if size exceeds the min-size for using memory alignment
-template<class IntType>
-inline bool use_alignment(IntType n) noexcept
-{
-    return (n >= min_align_size);
-}
-
-
-//- True if size exceeds the min-size for using the memory pool
-template<class IntType>
-inline bool use_memory_pool(IntType n) noexcept
-{
-    return (n >= IntType(min_pool_size));
-}
-
-
-//- Default alignment
-inline constexpr std::align_val_t default_alignment() noexcept
-{
-    return std::align_val_t(64);
-}
-
-
-//- Allocate from memory pool (if active) or aligned/normal
-template<class T, class IntType>
-inline T* my_allocate(IntType n)
-{
-    std::cerr<< "my_allocate(" << n << ")\n";
-
-    if (use_aligned_alloc && use_alignment(n))
-    {
-        #ifdef FOAM_HAS_MEMORY_POOL
-        if
-        (
-            void *pool_ptr
-            (
-                // Consider memory pool for large amounts of data
-                use_memory_pool(n)
-              ? Foam::MemoryPool::try_allocate(sizeof(T)*n)
-              : nullptr
-            );
-            pool_ptr
-        )
-        {
-            // Placement new
-            return new (pool_ptr) T[n];
-        }
-        else
-        #endif
-        {
-            return new (default_alignment()) T[n];
-        }
-    }
-    else
-    {
-        // Plain new
-        return new T[n];
-    }
-}
-
-
-//- Deallocate from memory pool or normal
-template<class T>
-inline void my_deallocate(T* ptr)
-{
-    std::cerr<< "my_deallocate() : " << Foam::name(ptr) << '\n';
-
-    #ifdef FOAM_HAS_MEMORY_POOL
-    if
-    (
-        ptr && !Foam::MemoryPool::try_deallocate(ptr)
-    )
-    #endif
-    {
-        // Plain new
-        delete[] ptr;
-    }
-}
-
-
-//- Deallocate from memory pool or aligned/normal
-template<class T, class IntType>
-inline void my_deallocate(T* ptr, IntType n)
-{
-    std::cerr<< "my_deallocate(" << n << ") : " << Foam::name(ptr) << '\n';
-
-    if (use_aligned_dealloc && use_alignment(n))
-    {
-        if
-        (
-            #ifdef FOAM_HAS_MEMORY_POOL
-            ptr && !Foam::MemoryPool::try_deallocate(ptr)
-            #else
-            ptr
-            #endif
-        )
-        {
-            ::operator delete[](ptr, default_alignment());
-        }
-    }
-    else
-    {
-        // Plain new
-        delete[] ptr;
-    }
-}
-
-
-using namespace Foam;
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-//  Main program:
-
-int main(int argc, char *argv[])
-{
-    argList::noCheckProcessorDirectories();
-    argList::addOption
-    (
-        "min-align",
-        "INT",
-        "Min number of elements for memory alignment (default: 5)"
-    );
-    argList::addOption
-    (
-        "min-pool",
-        "INT",
-        "Min number of elements for using memory pool (default: 10)"
-    );
-    argList::addOption
-    (
-        "count",
-        "INT",
-        "Number of elements to test (default: 10)"
-    );
-    argList::addBoolOption
-    (
-        "no-align",
-        "Disable aligned alloc/dealloc"
-    );
-    argList::addBoolOption
-    (
-        "no-align-alloc",
-        "Disable aligned alloc (default: false)"
-    );
-    argList::addBoolOption
-    (
-        "no-align-dealloc",
-        "Disable aligned dealloc (default: false)"
-    );
-
-    #include "setRootCase.H"
-
-    label count(10);
-
-    args.readIfPresent("count", count);
-    args.readIfPresent("min-align", min_align_size);
-    args.readIfPresent("min-pool", min_pool_size);
-
-    if (min_pool_size < min_align_size)
-    {
-        min_pool_size = min_align_size;
-    }
-
-    if (args.found("no-align"))
-    {
-        use_aligned_alloc = false;
-        use_aligned_dealloc = false;
-    }
-    else
-    {
-        use_aligned_alloc = !args.found("no-align-alloc");
-        use_aligned_dealloc = !args.found("no-align-dealloc");
-    }
-
-
-    Info<< "Testing with " << count << " elements" << nl
-        << "min-align: " << int(min_align_size) << " elements" << nl
-        #ifdef FOAM_HAS_MEMORY_POOL
-        << "min-pool: " << int(min_pool_size)
-        << " elements, active:" << MemoryPool::active() << nl
-        #endif
-        << "alignment: " << int(default_alignment()) << " bytes" << nl
-        << nl;
-
-    {
-        using T = double;
-        label len = count;
-
-        UList<T> list(my_allocate<T>(len), len);
-
-        Info<< "List ptr: " << Foam::name(list.data()) << nl;
-
-        list = 1.234;
-
-        Info<< "List: " << list << nl;
-
-        my_deallocate(list.data(), len);
-
-        list = UList<T>();
-
-        my_deallocate(list.data());
-        my_deallocate(list.data(), len);
-    }
-
-    return 0;
-}
-
-
-// ************************************************************************* //

applications/test/minMax2/Test-minMax2.cxx

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2019-2025 OpenCFD Ltd.
+    Copyright (C) 2019-2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -175,36 +175,6 @@ int main(int argc, char *argv[])
             << nl;
     }
 
-    {
-        scalarField field1(10);
-        scalarField field2(10);
-        scalarField work;
-
-        Random rnd(4567);
-        for (scalar& val : field1)
-        {
-            val = rnd.position(scalar(-0.2), scalar(1.2));
-        }
-        for (scalar& val : field2)
-        {
-            val = rnd.position(scalar(-0.1), scalar(1.1));
-        }
-
-        Info<< nl
-            << "field1: " << flatOutput(field1) << nl
-            << "field2: " << flatOutput(field2) << nl;
-
-        work = field1;
-        work.clamp_min(field2);
-
-        Info<< "clamp_min: " << flatOutput(work) << nl;
-
-        work = field1;
-        work.clamp_max(field2);
-
-        Info<< "clamp_max: " << flatOutput(work) << nl;
-    }
-
     Info<< nl << "\nDone\n" << endl;
     return 0;
 }

applications/test/parallel-broadcast/Make/files

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