ENH: Propagated AMI API code changes across dependant code

Example

    lowWeightOption assign;

Options:

- none   : no-op
- assign : set value when sum of weights < threshold (same as v2312) [DEFAULT]
- blend  : linear blend of AMI interpolated value plus (1 - sum_of_weights)
           times (supplied) default value

CONTRIBUTORS.md

@@ -9,6 +9,7 @@ It is likely incomplete...
 - Yu Ankun
 - Tetsuo Aoyagi
 - Akira Azami
+- Pete Bachant
 - William Bainbridge
 - Gabriel Barajas
 - Kutalmis Bercin

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2312
-patch=0
+api=2401
+patch=240220

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

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

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

@@ -6,6 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
+    Copyright (C) 2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -93,23 +94,14 @@ Foam::tmp<Foam::volScalarField> Foam::XiEqModels::SCOPEXiEq::XiEq() const
     volScalarField K(0.157*upBySu/sqrt(Rl));
     volScalarField Ma(MaModel.Ma());
 
-    tmp<volScalarField> tXiEq
+    auto tXiEq = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "XiEq",
-                epsilon.time().timeName(),
-                epsilon.db(),
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            epsilon.mesh(),
-            dimensionedScalar(dimless, Zero)
-        )
+        "XiEq",
+        IOobject::NO_REGISTER,
+        epsilon.mesh(),
+        dimensionedScalar(dimless, Zero)
     );
-    volScalarField& xieq = tXiEq.ref();
+    auto& xieq = tXiEq.ref();
 
     forAll(xieq, celli)
     {

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

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

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

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

applications/solvers/combustion/fireFoam/phrghEqn.H

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

applications/solvers/multiphase/MPPICInterFoam/alphaEqnSubCycle.H

@@ -3,12 +3,7 @@ if (nAlphaSubCycles > 1)
     dimensionedScalar totalDeltaT = runTime.deltaT();
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

applications/solvers/multiphase/VoF/alphaEqnSubCycle.H

@@ -3,12 +3,7 @@ if (nAlphaSubCycles > 1)
     dimensionedScalar totalDeltaT = runTime.deltaT();
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

applications/solvers/multiphase/compressibleInterFoam/compressibleAlphaEqnSubCycle.H

@@ -4,26 +4,19 @@ if (nAlphaSubCycles > 1)
 {
     dimensionedScalar totalDeltaT = runTime.deltaT();
 
-    talphaPhi1 = new surfaceScalarField
+    talphaPhi1.reset
     (
-        IOobject
+        new surfaceScalarField
         (
-            "alphaPhi1",
-            runTime.timeName(),
-            mesh
-        ),
-        mesh,
-        dimensionedScalar(alphaPhi10.dimensions(), Zero)
+            mesh.newIOobject("alphaPhi1"),
+            mesh,
+            dimensionedScalar(alphaPhi10.dimensions(), Zero)
+        )
     );
 
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

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

@@ -13,26 +13,19 @@ if (nAlphaSubCycles > 1)
 {
     dimensionedScalar totalDeltaT = runTime.deltaT();
 
-    talphaPhi1 = new surfaceScalarField
+    talphaPhi1.reset
     (
-        IOobject
+        new surfaceScalarField
         (
-            "alphaPhi1",
-            runTime.timeName(),
-            mesh
-        ),
-        mesh,
-        dimensionedScalar(alphaPhi10.dimensions(), Zero)
+            mesh.newIOobject("alphaPhi1"),
+            mesh,
+            dimensionedScalar(alphaPhi10.dimensions(), Zero)
+        )
     );
 
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

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

@@ -135,14 +135,14 @@ public:
             virtual volScalarField& he()
             {
                 NotImplemented;
-                return thermo1_->he();
+                return const_cast<volScalarField&>(volScalarField::null());
             }
 
             //- Enthalpy/Internal energy [J/kg]
             virtual const volScalarField& he() const
             {
                 NotImplemented;
-                return thermo1_->he();
+                return volScalarField::null();
             }
 
             //- Enthalpy/Internal energy
@@ -213,7 +213,7 @@ public:
             ) const
             {
                 NotImplemented;
-                return tmp<scalarField>::New(p);
+                return nullptr;
             }
 
             //- Heat capacity at constant volume [J/kg/K]
@@ -236,7 +236,7 @@ public:
             ) const
             {
                 NotImplemented;
-                return tmp<scalarField>::New(p);
+                return nullptr;
             }
 
             //- Gamma = Cp/Cv []

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

@@ -99,7 +99,8 @@ Foam::multiphaseMixtureThermo::multiphaseMixtureThermo
             mesh_.time().timeName(),
             mesh_,
             IOobject::NO_READ,
-            IOobject::AUTO_WRITE
+            IOobject::AUTO_WRITE,
+            IOobject::REGISTER
         ),
         mesh_,
         dimensionedScalar(dimless, Zero)
@@ -998,19 +999,12 @@ Foam::tmp<Foam::volScalarField> Foam::multiphaseMixtureThermo::K
 Foam::tmp<Foam::volScalarField>
 Foam::multiphaseMixtureThermo::nearInterface() const
 {
-    tmp<volScalarField> tnearInt
+    auto tnearInt = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "nearInterface",
-                mesh_.time().timeName(),
-                mesh_
-            ),
-            mesh_,
-            dimensionedScalar(dimless, Zero)
-        )
+        "nearInterface",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(dimless, Zero)
     );
 
     for (const phaseModel& phase : phases_)

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

@@ -243,14 +243,14 @@ public:
             virtual volScalarField& he()
             {
                 NotImplemented;
-                return phases_[0].thermo().he();
+                return const_cast<volScalarField&>(volScalarField::null());
             }
 
             //- Enthalpy/Internal energy [J/kg]
             virtual const volScalarField& he() const
             {
                 NotImplemented;
-                return phases_[0].thermo().he();
+                return volScalarField::null();
             }
 
             //- Enthalpy/Internal energy
@@ -327,7 +327,7 @@ public:
             ) const
             {
                 NotImplemented;
-                return tmp<scalarField>::New(p);
+                return nullptr;
             }
 
             //- Heat capacity at constant volume [J/kg/K]
@@ -350,7 +350,7 @@ public:
             ) const
             {
                 NotImplemented;
-                return tmp<scalarField>::New(p);
+                return nullptr;
             }
 
             //- Gamma = Cp/Cv []

applications/solvers/multiphase/driftFluxFoam/alphaEqnSubCycle.H

@@ -18,12 +18,7 @@
         dimensionedScalar totalDeltaT = runTime.deltaT();
         surfaceScalarField alphaPhiSum
         (
-            IOobject
-            (
-                "alphaPhiSum",
-                runTime.timeName(),
-                mesh
-            ),
+            mesh.newIOobject("alphaPhiSum"),
             mesh,
             dimensionedScalar(phi.dimensions(), Zero)
         );

applications/solvers/multiphase/driftFluxFoam/relativeVelocityModels/relativeVelocityModel/relativeVelocityModel.C

@@ -158,13 +158,11 @@ Foam::tmp<Foam::volSymmTensorField> Foam::relativeVelocityModel::tauDm() const
     // Calculate the relative velocity of the continuous phase w.r.t the mean
     volVectorField Ucm(betad*Udm_/betac);
 
-    return tmp<volSymmTensorField>
+    return volSymmTensorField::New
     (
-        new volSymmTensorField
-        (
-            "tauDm",
-            betad*sqr(Udm_) + betac*sqr(Ucm)
-        )
+        "tauDm",
+        IOobject::NO_REGISTER,
+        betad*sqr(Udm_) + betac*sqr(Ucm)
     );
 }
 

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

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2017-2022 OpenCFD Ltd.
+    Copyright (C) 2017-2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -407,7 +407,8 @@ Foam::radiation::laserDTRM::laserDTRM(const volScalarField& T)
             mesh_.time().timeName(),
             mesh_,
             IOobject::NO_READ,
-            IOobject::AUTO_WRITE
+            IOobject::AUTO_WRITE,
+            IOobject::REGISTER
         ),
         mesh_,
         dimensionedScalar(dimPower/dimVolume, Zero)
@@ -504,7 +505,8 @@ Foam::radiation::laserDTRM::laserDTRM
             mesh_.time().timeName(),
             mesh_,
             IOobject::NO_READ,
-            IOobject::AUTO_WRITE
+            IOobject::AUTO_WRITE,
+            IOobject::REGISTER
         ),
         mesh_,
         dimensionedScalar(dimPower/pow3(dimLength), Zero)
@@ -535,42 +537,23 @@ Foam::label Foam::radiation::laserDTRM::nBands() const
 
 void Foam::radiation::laserDTRM::calculate()
 {
-    tmp<volScalarField> treflectingCells
+    auto treflectingCells = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "reflectingCellsVol",
-                mesh_.time().timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            mesh_,
-            dimensionedScalar("zero", dimless, -1)
-        )
+        "reflectingCellsVol",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar("zero", dimless, -1)
     );
-    volScalarField& reflectingCellsVol = treflectingCells.ref();
+    auto& reflectingCellsVol = treflectingCells.ref();
 
-
-    tmp<volVectorField> tnHat
+    auto tnHat = volVectorField::New
     (
-        new volVectorField
-        (
-            IOobject
-            (
-                "nHat",
-                mesh_.time().timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            mesh_,
-            dimensionedVector(dimless, Zero)
-        )
+        "nHat",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedVector(dimless, Zero)
     );
-    volVectorField& nHat = tnHat.ref();
+    auto& nHat = tnHat.ref();
 
 
     // Reset the field
@@ -686,9 +669,9 @@ void Foam::radiation::laserDTRM::calculate()
 
         globalIndex::gatherInplaceOp(lines);
 
-        if (Pstream::master())
+        if (UPstream::master())
         {
-            OBJstream os(type() + ":particlePath.obj");
+            OBJstream os(type() + "-particlePath.obj");
 
             for (label pointi = 0; pointi < lines.size(); pointi += 2)
             {

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

@@ -88,25 +88,14 @@ Foam::radiation::localDensityAbsorptionEmission::localDensityAbsorptionEmission
 Foam::tmp<Foam::volScalarField>
 Foam::radiation::localDensityAbsorptionEmission::aCont(const label bandI) const
 {
-    tmp<volScalarField> ta
+    auto ta = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "a",
-                mesh_.time().timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
-            ),
-            mesh_,
-            dimensionedScalar(inv(dimLength), Zero)
-        )
+        "a",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(inv(dimLength), Zero)
     );
-
-    volScalarField& a = ta.ref();
+    auto& a = ta.ref();
 
     forAll(alphaNames_, i)
     {
@@ -121,25 +110,14 @@ Foam::radiation::localDensityAbsorptionEmission::aCont(const label bandI) const
 Foam::tmp<Foam::volScalarField>
 Foam::radiation::localDensityAbsorptionEmission::eCont(const label bandI) const
 {
-    tmp<volScalarField> te
+    auto te = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "e",
-                mesh_.time().timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
-            ),
-            mesh_,
-            dimensionedScalar(inv(dimLength), Zero)
-        )
+        "e",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(inv(dimLength), Zero)
     );
-
-    volScalarField& e = te.ref();
+    auto& e = te.ref();
 
     forAll(alphaNames_, i)
     {
@@ -154,22 +132,12 @@ Foam::radiation::localDensityAbsorptionEmission::eCont(const label bandI) const
 Foam::tmp<Foam::volScalarField>
 Foam::radiation::localDensityAbsorptionEmission::ECont(const label bandI) const
 {
-    tmp<volScalarField> tE
+    auto tE = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "E",
-                mesh_.time().timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
-            ),
-            mesh_,
-            dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)
-        )
+        "E",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)
     );
 
     scalarField& E = tE.ref().primitiveFieldRef();

applications/solvers/multiphase/interCondensatingEvaporatingFoam/temperaturePhaseChangeTwoPhaseMixtures/constant/constant.C

@@ -171,16 +171,8 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::TSource() const
 
     const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
 
-    tmp<fvScalarMatrix> tTSource
-    (
-        new fvScalarMatrix
-        (
-            T,
-            dimEnergy/dimTime
-        )
-    );
-
-    fvScalarMatrix& TSource = tTSource.ref();
+    auto tTSource = tmp<fvScalarMatrix>::New(T, dimEnergy/dimTime);
+    auto& TSource = tTSource.ref();
 
     const twoPhaseMixtureEThermo& thermo =
         refCast<const twoPhaseMixtureEThermo>

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

@@ -382,7 +382,7 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::kappaEff
     const volScalarField& kappat
 ) const
 {
-    tmp<Foam::volScalarField> kappaEff(kappa() + kappat);
+    tmp<volScalarField> kappaEff(kappa() + kappat);
     kappaEff.ref().rename("kappaEff");
     return kappaEff;
 }

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

@@ -86,14 +86,14 @@ public:
         virtual volScalarField& he()
         {
             NotImplemented;
-            return p();
+            return const_cast<volScalarField&>(volScalarField::null());
         }
 
         //- Return access to the internal energy field [J/Kg]
         virtual const volScalarField& he() const
         {
             NotImplemented;
-            return p();
+            return volScalarField::null();
         }
 
         //- Enthalpy/Internal energy
@@ -182,7 +182,7 @@ public:
         ) const
         {
             NotImplemented;
-            return tmp<scalarField>::New(p);
+            return nullptr;
         }
 
         //- Return Cv of the mixture
@@ -205,7 +205,7 @@ public:
         ) const
         {
             NotImplemented;
-            return tmp<scalarField>::New(p);
+            return nullptr;
         }
 
         //- Gamma = Cp/Cv []

applications/solvers/multiphase/interFoam/interMixingFoam/alphaEqnSubCycle.H

@@ -3,12 +3,7 @@ if (nAlphaSubCycles > 1)
     dimensionedScalar totalDeltaT = runTime.deltaT();
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

applications/solvers/multiphase/interIsoFoam/alphaEqnSubCycle.H

@@ -32,12 +32,7 @@ if (nAlphaSubCycles > 1)
     dimensionedScalar totalDeltaT = runTime.deltaT();
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

applications/solvers/multiphase/interPhaseChangeFoam/alphaEqnSubCycle.H

@@ -21,12 +21,7 @@
         dimensionedScalar totalDeltaT = runTime.deltaT();
         surfaceScalarField rhoPhiSum
         (
-            IOobject
-            (
-                "rhoPhiSum",
-                runTime.timeName(),
-                mesh
-            ),
+            mesh.newIOobject("rhoPhiSum"),
             mesh,
             dimensionedScalar(rhoPhi.dimensions(), Zero)
         );

applications/solvers/multiphase/multiphaseEulerFoam/pEqn.H

@@ -50,7 +50,8 @@
             runTime.timeName(),
             mesh,
             IOobject::NO_READ,
-            IOobject::AUTO_WRITE
+            IOobject::AUTO_WRITE,
+            IOobject::REGISTER
         ),
         mesh,
         dimensionedScalar(dimVelocity*dimArea, Zero)

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

@@ -68,8 +68,9 @@ Foam::multiphaseMixture::multiphaseMixture
             "transportProperties",
             U.time().constant(),
             U.db(),
-            IOobject::MUST_READ_IF_MODIFIED,
-            IOobject::NO_WRITE
+            IOobject::READ_MODIFIED,
+            IOobject::NO_WRITE,
+            IOobject::REGISTER
         )
     ),
 
@@ -85,9 +86,7 @@ Foam::multiphaseMixture::multiphaseMixture
         (
             "rhoPhi",
             mesh_.time().timeName(),
-            mesh_,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
+            mesh_
         ),
         mesh_,
         dimensionedScalar(dimMass/dimTime, Zero)
@@ -101,7 +100,8 @@ Foam::multiphaseMixture::multiphaseMixture
             mesh_.time().timeName(),
             mesh_,
             IOobject::NO_READ,
-            IOobject::AUTO_WRITE
+            IOobject::AUTO_WRITE,
+            IOobject::REGISTER
         ),
         mesh_,
         dimensionedScalar(dimless, Zero)
@@ -257,19 +257,12 @@ Foam::multiphaseMixture::nuf() const
 Foam::tmp<Foam::surfaceScalarField>
 Foam::multiphaseMixture::surfaceTensionForce() const
 {
-    tmp<surfaceScalarField> tstf
+    auto tstf = surfaceScalarField::New
     (
-        new surfaceScalarField
-        (
-            IOobject
-            (
-                "surfaceTensionForce",
-                mesh_.time().timeName(),
-                mesh_
-            ),
-            mesh_,
-            dimensionedScalar(dimensionSet(1, -2, -2, 0, 0), Zero)
-        )
+        "surfaceTensionForce",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(dimensionSet(1, -2, -2, 0, 0), Zero)
     );
 
     surfaceScalarField& stf = tstf.ref();
@@ -324,12 +317,7 @@ void Foam::multiphaseMixture::solve()
     {
         surfaceScalarField rhoPhiSum
         (
-            IOobject
-            (
-                "rhoPhiSum",
-                runTime.timeName(),
-                mesh_
-            ),
+            mesh_.newIOobject("rhoPhiSum"),
             mesh_,
             dimensionedScalar(rhoPhi_.dimensions(), Zero)
         );
@@ -552,19 +540,12 @@ Foam::tmp<Foam::volScalarField> Foam::multiphaseMixture::K
 Foam::tmp<Foam::volScalarField>
 Foam::multiphaseMixture::nearInterface() const
 {
-    tmp<volScalarField> tnearInt
+    auto tnearInt = volScalarField::New
     (
-        new volScalarField
-        (
-            IOobject
-            (
-                "nearInterface",
-                mesh_.time().timeName(),
-                mesh_
-            ),
-            mesh_,
-            dimensionedScalar(dimless, Zero)
-        )
+        "nearInterface",
+        IOobject::NO_REGISTER,
+        mesh_,
+        dimensionedScalar(dimless, Zero)
     );
 
     for (const phase& ph : phases_)
@@ -649,12 +630,7 @@ void Foam::multiphaseMixture::solveAlphas
 
     volScalarField sumAlpha
     (
-        IOobject
-        (
-            "sumAlpha",
-            mesh_.time().timeName(),
-            mesh_
-        ),
+        mesh_.newIOobject("sumAlpha"),
         mesh_,
         dimensionedScalar(dimless, Zero)
     );

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

@@ -272,10 +272,7 @@ while (pimple.correct())
                     ).ptr()
                 );
 
-                deleteDemandDrivenData
-                (
-                    pEqnComps[phasei].faceFluxCorrectionPtr()
-                );
+                pEqnComps[phasei].faceFluxCorrectionPtr(nullptr);
 
                 pEqnComps[phasei].relax();
             }

applications/solvers/multiphase/twoLiquidMixingFoam/alphaEqnSubCycle.H

@@ -5,12 +5,7 @@ if (nAlphaSubCycles > 1)
     dimensionedScalar totalDeltaT = runTime.deltaT();
     surfaceScalarField rhoPhiSum
     (
-        IOobject
-        (
-            "rhoPhiSum",
-            runTime.timeName(),
-            mesh
-        ),
+        mesh.newIOobject("rhoPhiSum"),
         mesh,
         dimensionedScalar(rhoPhi.dimensions(), Zero)
     );

applications/test/GAMGAgglomeration/Test-GAMGAgglomeration.C

@@ -70,7 +70,10 @@ int main(int argc, char *argv[])
     );
 
     labelList cellToCoarse(identity(mesh.nCells()));
-    labelListList coarseToCell(invertOneToMany(mesh.nCells(), cellToCoarse));
+    CompactListList<label> coarseToCell
+    (
+        invertOneToManyCompact(mesh.nCells(), cellToCoarse)
+    );
 
     ++runTime;
 
@@ -78,16 +81,11 @@ int main(int argc, char *argv[])
     {
         volScalarField scalarAgglomeration
         (
-            IOobject
-            (
-                "agglomeration",
-                runTime.timeName(),
-                mesh,
-                IOobject::NO_READ,
-                IOobject::AUTO_WRITE
-            ),
+            mesh.thisDb().newIOobject("agglomeration"),
             mesh,
-            dimensionedScalar(dimless, Zero)
+            Foam::zero{},
+            dimless,
+            fvPatchFieldBase::zeroGradientType()
         );
         scalarField& fld = scalarAgglomeration.primitiveFieldRef();
         forAll(fld, celli)
@@ -142,31 +140,23 @@ int main(int argc, char *argv[])
         }
 
 
-        forAll(addr, fineI)
+        forAll(addr, finei)
         {
-            const labelList& cellLabels = coarseToCell[fineI];
-            forAll(cellLabels, i)
-            {
-                cellToCoarse[cellLabels[i]] = addr[fineI];
-            }
+            labelUIndList(cellToCoarse, coarseToCell[finei]) = addr[finei];
         }
-        coarseToCell = invertOneToMany(coarseSize, cellToCoarse);
+        coarseToCell = invertOneToManyCompact(coarseSize, cellToCoarse);
 
         // Write agglomeration
         {
             volScalarField scalarAgglomeration
             (
-                IOobject
-                (
-                    "agglomeration",
-                    runTime.timeName(),
-                    mesh,
-                    IOobject::NO_READ,
-                    IOobject::AUTO_WRITE
-                ),
+                mesh.thisDb().newIOobject("agglomeration"),
                 mesh,
-                dimensionedScalar(dimless, Zero)
+                Foam::zero{},
+                dimless,
+                fvPatchFieldBase::zeroGradientType()
             );
+
             scalarField& fld = scalarAgglomeration.primitiveFieldRef();
             forAll(fld, celli)
             {
@@ -193,9 +183,9 @@ int main(int argc, char *argv[])
             }
 
             // Determine coarse cc
-            forAll(coarseToCell, coarseI)
+            forAll(coarseToCell, coarsei)
             {
-                const labelList& cellLabels = coarseToCell[coarseI];
+                const auto& cellLabels = coarseToCell[coarsei];
 
                 point coarseCc = average
                 (
@@ -204,10 +194,8 @@ int main(int argc, char *argv[])
                 meshTools::writeOBJ(str, coarseCc);
                 vertI++;
 
-                forAll(cellLabels, i)
+                for (label celli : cellLabels)
                 {
-                    label celli = cellLabels[i];
-
                     str << "l " << celli+1 << ' ' << vertI << nl;
                 }
             }

applications/test/HashTable2/Test-HashTable2.C

@@ -124,11 +124,11 @@ int main(int argc, char *argv[])
         << "toc: " << flatOutput(table0.toc()) << nl;
 
     HashTable<label, label, Hash<label>> table2
-    ({
-        {3, 10},
-        {5, 12},
-        {7, 16}
-    });
+    (
+        // From key/value pairs
+        labelList({3, 5, 7}),
+        labelList({10, 12, 16})
+    );
 
     Info<< "table2: " << table2 << nl
         << "toc: " << flatOutput(table2.toc()) << nl;

applications/test/HashTable4/Test-HashTable4.cxx

@@ -206,7 +206,7 @@ int main(int argc, char *argv[])
             #endif
 
             loopInsert(map, nElem);
-            (void)timer.cpuTimeIncrement();
+            timer.resetCpuTimeIncrement();
 
             unsigned long sum = 0;
             for (label loopi = 0; loopi < nFind*nLoops; ++loopi)
@@ -268,7 +268,7 @@ int main(int argc, char *argv[])
             HashSet<label, Hash<label>> map(32);
 
             loopInsert(map, nElem);
-            (void)timer.cpuTimeIncrement();
+            timer.resetCpuTimeIncrement();
 
             unsigned long sum = 0;
             for (label loopi = 0; loopi < nFind*nLoops; ++loopi)

applications/test/IndirectList/Test-IndirectList.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011 OpenFOAM Foundation
-    Copyright (C) 2017-2022 OpenCFD Ltd.
+    Copyright (C) 2017-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -156,29 +156,24 @@ int main(int argc, char *argv[])
         os.writeEntry("idl3", idl3);
     }
 
-    if (Pstream::parRun())
+    if (UPstream::parRun())
     {
-        if (Pstream::master())
+        if (UPstream::master())
         {
             Pout<< "full: " << flatOutput(idl3.values()) << nl
                 << "send: " << flatOutput(idl3) << endl;
 
-            for (const int proci : Pstream::subProcs())
+            for (const int proci : UPstream::subProcs())
             {
-                OPstream toSlave(Pstream::commsTypes::scheduled, proci);
-                toSlave << idl3;
+                OPstream::send(idl3, proci);
             }
         }
         else
         {
             // From master
-            IPstream fromMaster
-            (
-                Pstream::commsTypes::scheduled,
-                Pstream::masterNo()
-            );
+            List<label> recv;
 
-            List<label> recv(fromMaster);
+            IPstream::recv(recv, UPstream::masterNo());
 
             Pout<<"recv: " << flatOutput(recv) << endl;
         }

applications/test/PatchTools/Test-PatchTools.C

@@ -67,8 +67,8 @@ using namespace Foam;
 //    //    (note:without calculating pointNormals
 //    //     to avoid them being stored)
 //
-//    tmp<pointField> textrudeN(new pointField(p.nPoints(), Zero));
-//    pointField& extrudeN = textrudeN();
+//    auto textrudeN = tmp<pointField>::New(p.nPoints(), Zero);
+//    auto& extrudeN = textrudeN.ref();
 //    {
 //        const faceList& localFaces = p.localFaces();
 //        const vectorField& faceAreas = mesh.faceAreas();

applications/test/PtrList/Test-PtrList.C

@@ -412,7 +412,7 @@ int main(int argc, char *argv[])
     }
 
     {
-        Info<< "range-for of list (" << list1.count() << '/'
+        Info<< "range-for of list (" << list1.count_nonnull() << '/'
             << list1.size() << ") non-null entries" << nl
             << "(" << nl;
         for (const auto& item : list1)

applications/test/checkDecomposePar/Test-checkDecomposePar.C

@@ -123,15 +123,9 @@ int main(int argc, char *argv[])
 
         const label nDomains = max(cellToProc) + 1;
 
+        // Local mesh connectivity
         CompactListList<label> cellCells;
-        globalMeshData::calcCellCells
-        (
-            mesh,
-            identity(mesh.nCells()),
-            mesh.nCells(),
-            false,
-            cellCells
-        );
+        globalMeshData::calcCellCells(mesh, cellCells);
 
         decompositionInformation info
         (

applications/test/cstring/Make/files

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

applications/test/cstring/Test-cstring.cxx

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2016-2017 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -81,8 +81,7 @@ int print(char *argv[])
 
 int main(int argc, char *argv[])
 {
-    DynamicList<string> dynlst;
-    dynlst.reserve(16);
+    DynamicList<string> dynlst(16);
 
     dynlst.push_back("string1 with content");
     dynlst.push_back("string2 other content");
@@ -104,6 +103,18 @@ int main(int argc, char *argv[])
         Info<< nl;
     }
 
+    {
+        CStringList inC({ "string1", "string2", "string3", "end" });
+
+        Info<< "null-terminated string list from " << nl;
+        print(inC.strings());
+
+        Info<< "sublist: starting at " << inC.size()/2 << nl;
+        print(inC.strings(inC.size()/2));
+
+        Info<< nl;
+    }
+
     {
         string testInput
         (
@@ -124,7 +135,7 @@ int main(int argc, char *argv[])
         Info<< nl;
     }
 
-    Info<<"command-line with " << CStringList::count(argv) << " items"<< endl;
+    Info<< "command-line with " << CStringList::count(argv) << " items" << nl;
 
     print(argc, argv);
 

applications/test/dictionary3/Test-dictionary3.cxx

@@ -64,6 +64,7 @@ int main(int argc, char *argv[])
 
         // Add some more entries
         {
+            label idx = 0;
             dictionary subdict;
 
             subdict.add("key", 100);
@@ -72,23 +73,30 @@ int main(int argc, char *argv[])
 
             subdict.add
             (
-                new formattingEntry(10, "// comment - without newline.")
+                new formattingEntry(++idx, "// comment - without newline.")
             );
 
             subdict.add
             (
                 // NB newline must be part of the content!
-                new formattingEntry(11, "// some comment - with newline?\n")
+                new formattingEntry(++idx, "// some comment - with newline?\n")
             );
 
             subdict.add
             (
                 // NB newline must be part of the content!
-                new formattingEntry(12, "/* other comment */\n")
+                new formattingEntry(++idx, "/* other comment */\n")
             );
 
+            // Other - invisible
+            subdict.add(new formattingEntry(++idx, token(123), false));
+
+            // Other - visible (probably not what anyone wants!)
+            subdict.add(new formattingEntry(++idx, token(456)));
+
             subdict.add("val", 42);
 
+            Info<< "subdict keys:" << flatOutput(subdict.toc()) << nl;
             dict.add("subdict", std::move(subdict));
         }
 

applications/test/gatherValues1/Make/files

@@ -1,3 +1,3 @@
-Test-gatherValues1.C
+Test-gatherValues1.cxx
 
 EXE = $(FOAM_USER_APPBIN)/Test-gatherValues1

applications/test/gatherValues1/Test-gatherValues1.cxx

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2021-2023 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -52,7 +52,7 @@ int main(int argc, char *argv[])
 
     const labelList localValues
     (
-        identity(2 *(Pstream::myProcNo()+1), -5*Pstream::myProcNo())
+        identity(2 *(UPstream::myProcNo()+1), -5*UPstream::myProcNo())
     );
 
     // Test resize
@@ -76,8 +76,8 @@ int main(int argc, char *argv[])
         // One-sided sizing!  master only
         const globalIndex allProcAddr
         (
-            sendData.size(),
-            globalIndex::gatherOnly{}
+            globalIndex::gatherOnly{},
+            sendData.size()
         );
 
         Pout<< "listGather sizes: " << flatOutput(allProcAddr.sizes()) << nl;
@@ -98,8 +98,8 @@ int main(int argc, char *argv[])
         // One-sided sizing!  master only
         const globalIndex allProcAddr
         (
-            sendData.size(),
-            globalIndex::gatherOnly{}
+            globalIndex::gatherOnly{},
+            sendData.size()
         );
 
         Pout<< "listGather sizes: " << flatOutput(allProcAddr.sizes()) << nl;
@@ -116,7 +116,7 @@ int main(int argc, char *argv[])
     {
         const labelList::subList& sendData =
         (
-            Pstream::master()
+            UPstream::master()
           ? SubList<label>(localValues, 0)  // exclude
           : SubList<label>(localValues)
         );
@@ -147,11 +147,11 @@ int main(int argc, char *argv[])
             << UPstream::listScatterValues(subProcAddr.offsets()) << nl;
 
 
-        Pout<< endl << "local list [" << Pstream::myProcNo() << "] "
+        Pout<< endl << "local list [" << UPstream::myProcNo() << "] "
             << flatOutput(localValues) << nl;
 
 
-        Pout<< endl << "local send [" << Pstream::myProcNo() << "] "
+        Pout<< endl << "local send [" << UPstream::myProcNo() << "] "
             << sendSize << nl;
 
 
@@ -163,7 +163,7 @@ int main(int argc, char *argv[])
 
         Pout<< "off-proc: " << allValues << endl;
 
-        if (Pstream::master())
+        if (UPstream::master())
         {
             Info<< "master: " << flatOutput(localValues) << nl;
 
@@ -196,7 +196,7 @@ int main(int argc, char *argv[])
             {
                 globalIndex glob
                 (
-                    globalIndex:gatherNone{},
+                    globalIndex::gatherNone{},
                     labelList(Foam::one{}, 0)
                 );
                 Info<< "single:" << nl;
@@ -208,35 +208,37 @@ int main(int argc, char *argv[])
         }
     }
 
-    // This will likely fail - not declared as is_contiguous
-    // Cannot even catch since it triggers an abort()
-
-    #if 0
+    // Non-contiguous gather - use Pstream, not UPstream!
     {
-        std::pair<label,vector> sendData(Pstream::myProcNo(), vector::one);
+        typedef std::pair<label,vector> valueType;
 
-        const bool oldThrowingError = FatalError.throwing(true);
+        valueType sendData(UPstream::myProcNo(), vector::one);
 
-        try
-        {
-            List<std::pair<label,vector>> countValues
-            (
-                UPstream::listGatherValues<std::pair<label, vector>>
-                (
-                    sendData
-                )
-            );
+        List<valueType> countValues
+        (
+            Pstream::listGatherValues(sendData)
+        );
 
-            Pout<< "listGather: " << flatOutput(countValues) << nl;
-        }
-        catch (const Foam::error& err)
-        {
-            Info<< err.message().c_str() << nl;
-        }
-
-        FatalError.throwing(oldThrowingError);
+        Pout<< "listGather: " << flatOutput(countValues) << nl;
+    }
+
+    // Non-contiguous scatter - use Pstream, not UPstream!
+    {
+        List<fileName> allValues;
+
+        if (UPstream::master())
+        {
+            allValues.resize(UPstream::nProcs());
+            forAll(allValues, proci)
+            {
+                allValues[proci] = "processor" + Foam::name(proci);
+            }
+        }
+
+        fileName procName = Pstream::listScatterValues(allValues);
+
+        Pout<< "listScatter: " << procName << nl;
     }
-    #endif
 
     Info<< "\nEnd\n" << endl;
 

applications/test/mapDistributePolyMesh/cavity/system/renumberMeshDict-random

@@ -1,112 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  v2312                                 |
-|   \\  /    A nd           | Website:  www.openfoam.com                      |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       dictionary;
-    note        "mesh renumbering dictionary";
-    object      renumberMeshDict;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-// Write maps from renumbered back to original mesh
-writeMaps true;
-
-// Optional entry: sort cells on coupled boundaries to last for use with
-// e.g. nonBlockingGaussSeidel.
-sortCoupledFaceCells false;
-
-// Optional entry: renumber on a block-by-block basis. It uses a
-// blockCoeffs dictionary to construct a decompositionMethod to do
-// a block subdivision) and then applies the renumberMethod to each
-// block in turn. This can be used in large cases to keep the blocks
-// fitting in cache with all the cache misses bunched at the end.
-// This number is the approximate size of the blocks - this gets converted
-// to a number of blocks that is the input to the decomposition method.
-//blockSize 1000;
-
-// Optional entry: sort points into internal and boundary points
-//orderPoints false;
-
-// Optional: suppress renumbering cellSets,faceSets,pointSets
-//renumberSets false;
-
-
-//method          CuthillMcKee;
-//method          Sloan;
-//method          manual;
-method          random;
-//method          structured;
-//method          spring;
-//method          zoltan;             // only if compiled with zoltan support
-
-//CuthillMcKeeCoeffs
-//{
-//    // Reverse CuthillMcKee (RCM) or plain
-//    reverse true;
-//}
-
-manualCoeffs
-{
-    // In system directory: new-to-original (i.e. order) labelIOList
-    dataFile "cellMap";
-}
-
-
-// For extruded (i.e. structured in one direction) meshes
-structuredCoeffs
-{
-    // Patches that mesh was extruded from. These determine the starting
-    // layer of cells
-    patches (movingWall);
-    // Method to renumber the starting layer of cells
-    method  random;
-
-    // Renumber in columns (depthFirst) or in layers
-    depthFirst true;
-
-    // Reverse ordering
-    reverse false;
-}
-
-
-springCoeffs
-{
-    // Maximum jump of cell indices. Is fraction of number of cells
-    maxCo 0.01;
-
-    // Limit the amount of movement; the fraction maxCo gets decreased
-    // with every iteration
-    freezeFraction 0.999;
-
-    // Maximum number of iterations
-    maxIter 1000;
-}
-
-
-blockCoeffs
-{
-    method          scotch;
-    //method hierarchical;
-    //hierarchicalCoeffs
-    //{
-    //    n           (1 2 1);
-    //    delta       0.001;
-    //    order       xyz;
-    //}
-}
-
-
-zoltanCoeffs
-{
-    ORDER_METHOD    LOCAL_HSFC;
-}
-
-
-// ************************************************************************* //

applications/test/nullObject/Make/files

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

applications/test/nullObject/Test-nullObject.cxx

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2014 OpenFOAM Foundation
-    Copyright (C) 2019-2020 OpenCFD Ltd.
+    Copyright (C) 2019-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -37,6 +37,7 @@ Description
 #include "HashSet.H"
 #include "faceList.H"
 #include "pointField.H"
+#include "globalIndex.H"
 #include "IOstreams.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -48,7 +49,7 @@ class SimpleClass
 public:
 
     //- Default construct
-    SimpleClass() {}
+    SimpleClass() = default;
 };
 
 
@@ -73,9 +74,8 @@ void printInfo(const UList<T>& list)
 int main()
 {
     // Test pointer and reference to a class
-
-    SimpleClass* ptrToClass = new SimpleClass;
-    SimpleClass& refToClass(*ptrToClass);
+    auto ptrToClass = autoPtr<SimpleClass>::New();
+    auto& refToClass = ptrToClass.ref();
 
     std::cout
         << "nullObject addr=" << name(&(nullObjectPtr)) << nl
@@ -89,13 +89,13 @@ int main()
         << "  pointer:" << name(nullObjectPtr->pointer()) << nl
         << "  value:"   << nullObjectPtr->value() << nl << nl;
 
-    if (notNull(ptrToClass))
+    if (notNull(ptrToClass.get()))
     {
         Info<< "Pass: ptrToClass is not null" << nl;
     }
     else
     {
-        Info<< "FAIL: refToClass is null" << nl;
+        Info<< "FAIL: ptrToClass is null" << nl;
     }
 
     if (notNull(refToClass))
@@ -110,8 +110,8 @@ int main()
 
     // Test pointer and reference to the nullObject
 
-    const SimpleClass* ptrToNull(NullObjectPtr<SimpleClass>());
-    const SimpleClass& refToNull(*ptrToNull);
+    const SimpleClass* ptrToNull = NullObjectPtr<SimpleClass>();
+    const SimpleClass& refToNull = (*ptrToNull);
 
     if (isNull(ptrToNull))
     {
@@ -131,9 +131,6 @@ int main()
         Info<< "FAIL: refToNull is not null" << nl;
     }
 
-    // Clean-up
-    delete ptrToClass;
-
 
     // Test List casting
     {
@@ -152,7 +149,19 @@ int main()
     // Looks pretty ugly though!
 
     NullObject::nullObject = "hello world";
-    NullObject::nullObject = labelList({1, 2, 3});
+    NullObject::nullObject = Foam::identity(5);
+
+
+    {
+        const auto& gi = globalIndex::null();
+        Info<< "globalIndex::null() => "
+            << " empty: " << gi.empty()
+            << " nProcs: " << gi.nProcs()
+            << " total-size: " << gi.totalSize() << nl;
+
+        // Even this works
+        Info<< "   offsets: " << gi.offsets() << nl;
+    }
 
     Info<< nl;
 

applications/test/parallel-comm1/Test-parallel-comm1.C

@@ -50,37 +50,37 @@ scalar sumReduce
 )
 {
     scalar sum = 0;
-    if (Pstream::parRun())
+    if (UPstream::parRun())
     {
         if (UPstream::master(comm))
         {
-            // Add master value and all slaves
+            // Add master value and all sub-procs
             sum = localValue;
 
-            for (const int slave : UPstream::subProcs(comm))
+            for (const int proci : UPstream::subProcs(comm))
             {
-                scalar slaveValue;
+                scalar procValue;
                 UIPstream::read
                 (
-                    Pstream::commsTypes::blocking,
-                    slave,
-                    reinterpret_cast<char*>(&slaveValue),
+                    UPstream::commsTypes::blocking,
+                    proci,
+                    reinterpret_cast<char*>(&procValue),
                     sizeof(scalar),
                     UPstream::msgType(),    // tag
                     comm                    // communicator
                 );
 
-                sum += slaveValue;
+                sum += procValue;
             }
 
-            // Send back to slaves
+            // Send back
 
-            for (const int slave : UPstream::subProcs(comm))
+            for (const int proci : UPstream::subProcs(comm))
             {
                 UOPstream::write
                 (
                     UPstream::commsTypes::blocking,
-                    slave,
+                    proci,
                     reinterpret_cast<const char*>(&sum),
                     sizeof(scalar),
                     UPstream::msgType(),    // tag

applications/test/parallel-nbx2/Test-parallel-nbx2.C

@@ -139,7 +139,7 @@ int main(int argc, char *argv[])
             {
                 recvBufs(proci).resize_nocopy(count);
 
-                // Non-blocking read
+                // Non-blocking read - MPI_Irecv()
                 UIPstream::read
                 (
                     recvRequests.emplace_back(),
@@ -155,9 +155,9 @@ int main(int argc, char *argv[])
             {
                 IPstream is
                 (
-                    UPstream::commsTypes::scheduled,
-                    probed.first,
-                    probed.second,
+                    UPstream::commsTypes::scheduled,  // ie, MPI_Recv()
+                    proci,
+                    count,  // bufSize
                     tag,
                     comm
                 );

applications/test/parallel/Test-parallel.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2016-2020 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -52,27 +52,27 @@ void testMapDistribute()
 
     // Generate random data.
     List<Tuple2<label, List<scalar>>> complexData(100);
-    forAll(complexData, i)
+    for (auto& data : complexData)
     {
-        complexData[i].first() = rndGen.position(0, Pstream::nProcs()-1);
-        complexData[i].second().setSize(3);
-        complexData[i].second()[0] = 1;
-        complexData[i].second()[1] = 2;
-        complexData[i].second()[2] = 3;
+        data.first() = rndGen.position(0, UPstream::nProcs()-1);
+        data.second().resize(3);
+        data.second()[0] = 1;
+        data.second()[1] = 2;
+        data.second()[2] = 3;
     }
 
     // Send all ones to processor indicated by .first()
 
     // Count how many to send
-    labelList nSend(Pstream::nProcs(), Zero);
-    forAll(complexData, i)
+    labelList nSend(UPstream::nProcs(), Foam::zero{});
+    for (const auto& data : complexData)
     {
-        const label proci = complexData[i].first();
+        const label proci = data.first();
         nSend[proci]++;
     }
 
     // Collect items to be sent
-    labelListList sendMap(Pstream::nProcs());
+    labelListList sendMap(UPstream::nProcs());
     forAll(sendMap, proci)
     {
         sendMap[proci].resize_nocopy(nSend[proci]);
@@ -116,40 +116,35 @@ void testTransfer(const T& input)
 {
     T data = input;
 
-    if (Pstream::master())
+    if (UPstream::master())
     {
         Perr<<"test transfer (" << (typeid(T).name()) << "): ";
         perrInfo(data) << nl << endl;
-    }
 
-    if (Pstream::master())
-    {
-        for (const int slave : Pstream::subProcs())
+        for (const int proci : UPstream::subProcs())
         {
-            Perr<< "master receiving from slave " << slave << endl;
-            IPstream fromSlave(Pstream::commsTypes::blocking, slave);
-            fromSlave >> data;
+            Perr<< "master receiving from proc:" << proci << endl;
+            IPstream::recv(data, proci);
             perrInfo(data) << endl;
         }
 
-        for (const int slave : Pstream::subProcs())
+        for (const int proci : UPstream::subProcs())
         {
-            Perr<< "master sending to slave " << slave << endl;
-            OPstream toSlave(Pstream::commsTypes::blocking, slave);
-            toSlave << data;
+            Perr<< "master sending to proc:" << proci << endl;
+            OPstream os(UPstream::commsTypes::blocking, proci);
+            os  << data;
         }
     }
     else
     {
         {
-            Perr<< "slave sending to master " << Pstream::masterNo() << endl;
-            OPstream toMaster(Pstream::commsTypes::blocking, Pstream::masterNo());
-            toMaster << data;
+            Perr<< "proc sending to master" << endl;
+            OPstream os(UPstream::commsTypes::blocking, UPstream::masterNo());
+            os  << data;
         }
 
-        Perr<< "slave receiving from master " << Pstream::masterNo() << endl;
-        IPstream fromMaster(Pstream::commsTypes::blocking, Pstream::masterNo());
-        fromMaster >> data;
+        Perr<< "proc receiving from master" << endl;
+        IPstream::recv(data, UPstream::masterNo());
         perrInfo(data) << endl;
     }
 }
@@ -160,49 +155,35 @@ void testTokenized(const T& data)
 {
     token tok;
 
-    if (Pstream::master())
+    if (UPstream::master())
     {
-        Perr<<"test tokenized \"" << data << "\"" << nl << endl;
-    }
+        Perr<< "test tokenized \"" << data << "\"" << nl << endl;
 
-    if (Pstream::master())
-    {
-        for (const int slave : Pstream::subProcs())
+        for (const int proci : UPstream::subProcs())
         {
-            Perr<< "master receiving from slave " << slave << endl;
-            IPstream fromSlave(Pstream::commsTypes::blocking, slave);
-            fromSlave >> tok;
+            Perr<< "master receiving from proc:" << proci << endl;
+            IPstream::recv(tok, proci);
             Perr<< tok.info() << endl;
         }
 
-        for (const int slave : Pstream::subProcs())
+        for (const int proci : UPstream::subProcs())
         {
-            Perr<< "master sending to slave " << slave << endl;
-            OPstream toSlave(Pstream::commsTypes::blocking, slave);
-            toSlave << data;
+            Perr<< "master sending to proc:" << proci << endl;
+            OPstream os(UPstream::commsTypes::blocking, proci);
+            os  << tok;
         }
     }
     else
     {
         {
-            Perr<< "slave sending to master " << Pstream::masterNo() << endl;
-            OPstream toMaster
-            (
-                Pstream::commsTypes::blocking,
-                Pstream::masterNo()
-            );
-
-            toMaster << data;
+            Perr<< "proc sending to master" << endl;
+            OPstream os(UPstream::commsTypes::blocking, UPstream::masterNo());
+            os  << tok;
         }
 
-        Perr<< "slave receiving from master " << Pstream::masterNo() << endl;
-        IPstream fromMaster
-        (
-            Pstream::commsTypes::blocking,
-            Pstream::masterNo()
-        );
+        Perr<< "proc receiving from master" << endl;
+        IPstream::recv(tok, UPstream::masterNo());
 
-        fromMaster >> tok;
         Perr<< tok.info() << endl;
     }
 }
@@ -212,12 +193,14 @@ void testTokenized(const T& data)
 
 int main(int argc, char *argv[])
 {
+    argList::noCheckProcessorDirectories();
+
     #include "setRootCase.H"
     #include "createTime.H"
 
     testMapDistribute();
 
-    if (!Pstream::parRun())
+    if (!UPstream::parRun())
     {
         Info<< "\nWarning: not parallel - skipping further tests\n" << endl;
         return 0;

applications/test/readBroadcast1/Test-readBroadcast1.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2023 OpenCFD Ltd.
+    Copyright (C) 2023-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -29,219 +29,12 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "argList.H"
-#include "OSspecific.H"  // For fileSize()
 #include "Fstream.H"
 #include "Pstream.H"
 #include "SpanStream.H"
-#include <limits>
 
 using namespace Foam;
 
-// * * * * * * * * * * * * * * * Local Functions * * * * * * * * * * * * * * //
-
-bool optUseSeek = false;
-bool optVerbose = false;
-
-// Get file contents. Usually master-only and broadcast
-static List<char> slurpFile
-(
-    const fileName& pathname,
-    const bool parallel = UPstream::parRun(),
-    const bool masterOnly = true
-)
-{
-    Info<< "slurp master-only:" << masterOnly
-        << " broadcast:" << (masterOnly && parallel)
-        << " seek:" << optUseSeek
-        << " file: " << pathname << nl;
-
-    if (optUseSeek)
-    {
-        Info<< "Rewinding gzstream does not work..." << nl;
-    }
-
-    // -------------------------
-
-    List<char> buffer;
-
-    ifstreamPointer ifp;
-
-    if (UPstream::master() || !masterOnly)
-    {
-        ifp.open(pathname);
-    }
-
-    if (ifp && ifp->good())
-    {
-        Info<< "compressed:"
-            << (IOstreamOption::COMPRESSED == ifp.whichCompression()) << nl;
-
-        #if 0
-        uint64_t inputSize = Foam::fileSize(pathname);
-
-        if (IOstreamOption::COMPRESSED == ifp.whichCompression())
-        {
-            ifp->ignore(std::numeric_limits<std::streamsize>::max());
-
-            const std::streamsize nread = ifp->gcount();
-
-            if (nread == std::numeric_limits<std::streamsize>::max())
-            {
-                FatalErrorInFunction
-                    << "Failed call to ignore()" << nl
-                    << exit(FatalError);
-            }
-            inputSize = ifp->gcount();
-
-            if (optUseSeek)
-            {
-                // Rewinding gzstream does not really work...
-                ifp->rdbuf()->pubseekpos(0, std::ios_base::in);
-            }
-            else
-            {
-                // Open it again - gzstream rewinding is unreliable...
-                ifp.open(pathname);
-            }
-        }
-
-        buffer.resize(label(inputSize));
-        ifp->read(buffer.data(), buffer.size_bytes());
-
-        const std::streamsize nread = ifp->gcount();
-
-        if (nread == std::numeric_limits<std::streamsize>::max())
-        {
-            FatalErrorInFunction
-                << "Failed call to read()" << nl
-                << exit(FatalError);
-        }
-
-        buffer.resize(label(nread));  // Extra safety (paranoid)
-
-        #else
-
-        if (IOstreamOption::COMPRESSED == ifp.whichCompression())
-        {
-            // For compressed files we do not have any idea how large
-            // the result will be. So read chunk-wise.
-            // Using the compressed size for the chunk size:
-            // 50% compression = 2 iterations
-            // 66% compression = 3 iterations
-            // ...
-
-            const auto inputSize = Foam::fileSize(pathname + ".gz");
-
-            const uint64_t chunkSize =
-            (
-                (inputSize <= 1024)
-              ? uint64_t(4096)
-              : uint64_t(2*inputSize)
-            );
-
-            uint64_t beg = 0;
-
-            bool normalExit = false;
-
-            for (int iter = 1; iter < 100000; ++iter)
-            {
-                if (optVerbose)
-                {
-                    Info<< "iter " << iter << nl;
-                    Info<< "chunk " << label(chunkSize) << nl;
-                    Info<< "size " << label(iter * chunkSize) << nl;
-                }
-
-                buffer.resize(label(iter * chunkSize));
-                ifp->read(buffer.data() + beg, chunkSize);
-
-                const std::streamsize nread = ifp->gcount();
-
-                if (optVerbose)
-                {
-                    Info<< "nread: " << nread << nl;
-                }
-
-                if
-                (
-                    nread < 0
-                 || nread == std::numeric_limits<std::streamsize>::max()
-                )
-                {
-                    if (iter == 0)
-                    {
-                        FatalErrorInFunction
-                            << "Failed call to read()" << nl
-                            << exit(FatalError);
-                    }
-                    break;
-                }
-                else
-                {
-                    beg += uint64_t(nread);
-                    if (nread >= 0 && uint64_t(nread) < chunkSize)
-                    {
-                        normalExit = true;
-                        if (optVerbose)
-                        {
-                            Info<< "stopped after "
-                                << iter << " iterations" << nl;
-                        }
-                        buffer.resize(label(beg));
-                        break;
-                    }
-                }
-            }
-
-            if (!normalExit)
-            {
-                FatalErrorInFunction
-                    << "Abnormal exit" << nl
-                    << exit(FatalError);
-            }
-        }
-        else
-        {
-            const auto inputSize = Foam::fileSize(pathname);
-
-            if (inputSize >= 0)
-            {
-                buffer.resize(label(inputSize));
-                ifp->read(buffer.data(), buffer.size_bytes());
-
-                const std::streamsize nread = ifp->gcount();
-
-                if
-                (
-                    nread < 0
-                 || nread == std::numeric_limits<std::streamsize>::max()
-                )
-                {
-                    FatalErrorInFunction
-                        << "Failed call to read()" << nl
-                        << exit(FatalError);
-                }
-
-                buffer.resize(label(nread));  // Extra safety (paranoid)
-            }
-        }
-        #endif
-    }
-
-    // Done with input file
-    ifp.reset(nullptr);
-
-    if (parallel && masterOnly)
-    {
-        // On the assumption of larger files,
-        // prefer two broadcasts instead of serialization
-        Pstream::broadcastList(buffer);
-    }
-
-    return buffer;
-}
-
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 // Main program:
 
@@ -250,9 +43,8 @@ int main(int argc, char *argv[])
     argList::noBanner();
     argList::noFunctionObjects();
     argList::noCheckProcessorDirectories();
-    argList::addBoolOption("seek", "seek with gzstream (fails!)");
-    argList::addVerboseOption("addition information");
-    argList::addBoolOption("seek", "seek with gzstream");
+    argList::addVerboseOption("additional information");
+    argList::addBoolOption("fail", "fail if file cannot be opened");
     argList::addBoolOption("no-broadcast", "suppress broadcast contents");
 
     argList::addNote("Test master-only reading (with broadcast)");
@@ -262,8 +54,7 @@ int main(int argc, char *argv[])
     #include "setRootCase.H"
 
     const bool syncPar = (UPstream::parRun() && !args.found("no-broadcast"));
-    optUseSeek = args.found("seek");
-    optVerbose = args.verbose();
+    const bool optFail = args.found("fail");
 
     auto srcName = args.get<fileName>(1);
 
@@ -276,7 +67,33 @@ int main(int argc, char *argv[])
     ICharStream is;
 
     {
-        List<char> buffer(slurpFile(srcName, syncPar));
+        DynamicList<char> buffer;
+        if (UPstream::master() || !syncPar)
+        {
+            if (optFail)
+            {
+                IFstream ifs(srcName, IOstreamOption::BINARY);
+
+                if (!ifs.good())
+                {
+                    FatalIOErrorInFunction(srcName)
+                        << "Cannot open file " << srcName
+                        << exit(FatalIOError);
+                }
+
+                buffer = IFstream::readContents(ifs);
+            }
+            else
+            {
+                buffer = IFstream::readContents(srcName);
+            }
+        }
+
+        if (syncPar)
+        {
+            // Prefer two broadcasts instead of serialize/de-serialize
+            Pstream::broadcastList(buffer);
+        }
 
         is.swap(buffer);
     }

applications/test/router/Gather.H

@@ -30,16 +30,15 @@ Description
     Gather data from all processors onto all processors.
 
 SourceFiles
-    Gather.C
+    Gather.txx
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef Gather_H
-#define Gather_H
+#ifndef Foam_TestGather_H
+#define Foam_TestGather_H
 
 #include "List.H"
 #include "labelList.H"
-#include "GatherBase.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,34 +49,34 @@ namespace Foam
                            Class Gather Declaration
 \*---------------------------------------------------------------------------*/
 
-template<class T0>
+template<class Type>
 class Gather
 :
-    public GatherBase,
-    public List<T0>
+    public List<Type>
 {
-    // Private data
+    // Private Data
 
         //- Number of processors (1 for sequential)
         label nProcs_;
 
-        //- Storage of type 0
-        //List<T0> data0_;
+        //- Storage
+        //List<Type> list_;
+
 
 public:
 
     // Constructors
 
         //- Construct from containers across processors
-        Gather(const T0&, const bool redistribute=true);
+        Gather(const Type& localData, const bool redistribute=true);
 
 
     // Member Functions
 
-//        const List<T0>& data0() const
-//        {
-//            return data0_;
-//        }
+        List<Type>& list() noexcept { return *this; }
+        const List<Type>& list() const noexcept { return *this; }
+    //  List<Type>& list() noexcept { return list_; }
+    //  const List<Type>& list() const noexcept { return list_; }
 };
 
 

applications/test/router/Gather.txx

@@ -30,96 +30,71 @@ License
 #include "IPstream.H"
 #include "OPstream.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from component
-template<class T0>
-Gather<T0>::Gather(const T0& localData, const bool redistribute)
+template<class Type>
+Foam::Gather<Type>::Gather(const Type& localData, const bool redistribute)
 :
-    List<T0>(0),
-    nProcs_(max(1, Pstream::nProcs()))
+    nProcs_(Foam::max(1, UPstream::nProcs()))
 {
-    this->setSize(nProcs_);
+    this->list().resize(nProcs_);
 
     //
     // Collect sizes on all processor
     //
 
-    if (Pstream::parRun())
+    if (UPstream::parRun())
     {
-        if (Pstream::master())
+        if (UPstream::master())
         {
-            auto outIter = this->begin();
-            *outIter = localData;
+            auto iter = this->list().begin();
+            *iter = localData;
 
             // Receive data
-            for (const int proci : Pstream::subProcs())
+            for (const int proci : UPstream::subProcs())
             {
-                IPstream fromSlave(Pstream::commsTypes::scheduled, proci);
-                fromSlave >> *(++outIter);
+                ++iter;
+                IPstream::recv(*iter, proci);
             }
 
             // Send data
-            for (const int proci : Pstream::subProcs())
+            for (const int proci : UPstream::subProcs())
             {
-                OPstream toSlave(Pstream::commsTypes::scheduled, proci);
-
                 if (redistribute)
                 {
-                    toSlave << *this;
+                    OPstream::send(*this, proci);
                 }
                 else
                 {
-                    // Dummy send just to balance sends/receives
-                    toSlave << 0;
+                    // Dummy send (to balance sends/receives)
+                    OPstream::send(label(0), proci);
                 }
             }
         }
         else
         {
-            // Slave: send my local data to master
-            {
-                OPstream toMaster
-                (
-                    Pstream::commsTypes::scheduled,
-                    Pstream::masterNo()
-                );
-                toMaster << localData;
-            }
+            // Send my local data to master
+            OPstream::send(localData, UPstream::masterNo());
 
             // Receive data from master
+            if (redistribute)
             {
-                IPstream fromMaster
-                (
-                    Pstream::commsTypes::scheduled,
-                    Pstream::masterNo()
-                );
-                if (redistribute)
-                {
-                    fromMaster >> *this;
-                }
-                else
-                {
-                    label dummy;
-                    fromMaster >> dummy;
-                }
+                IPstream::recv(*this, UPstream::masterNo());
+            }
+            else
+            {
+                // Dummy receive
+                label dummy;
+                IPstream::recv(dummy, UPstream::masterNo());
             }
         }
     }
     else
     {
-        this->operator[](0) = localData;
+        this->list().resize(1);
+        this->list()[0] = localData;
     }
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
 // ************************************************************************* //

applications/test/treeComms/Test-treeComms.C

@@ -51,7 +51,7 @@ void printConnection(Ostream& os, const label proci, const labelUList& below)
 // The number of receives - as per gatherList (v2112)
 void printRecvCount_gatherList
 (
-    const List<UPstream::commsStruct>& comms,
+    const UList<UPstream::commsStruct>& comms,
     const label comm = UPstream::worldComm
 )
 {
@@ -91,7 +91,7 @@ void printRecvCount_gatherList
 // The number of sends - as per scatterList (v2112)
 void printSendCount_scatterList
 (
-    const List<UPstream::commsStruct>& comms,
+    const UList<UPstream::commsStruct>& comms,
     const label comm = UPstream::worldComm
 )
 {
@@ -131,7 +131,7 @@ void printSendCount_scatterList
 // Transmission widths (contiguous data)
 void printWidths
 (
-    const List<UPstream::commsStruct>& comms,
+    const UList<UPstream::commsStruct>& comms,
     const label comm = UPstream::worldComm
 )
 {
@@ -206,8 +206,8 @@ int main(int argc, char *argv[])
 
         for (const int proci : UPstream::subProcs())
         {
-            IPstream fromProc(UPstream::commsTypes::scheduled, proci);
-            labelList below(fromProc);
+            labelList below;
+            IPstream::recv(below, proci);
 
             printConnection(os, proci, below);
         }
@@ -222,13 +222,7 @@ int main(int argc, char *argv[])
     }
     else
     {
-        OPstream toMaster
-        (
-             Pstream::commsTypes::scheduled,
-             Pstream::masterNo()
-        );
-
-        toMaster << myComm.below();
+        OPstream::send(myComm.below(), UPstream::masterNo());
         // Pout<< flatOutput(myComm.allBelow()) << nl;
     }
 

applications/utilities/finiteArea/makeFaMesh/makeFaMesh.C

@@ -155,8 +155,8 @@ int main(int argc, char *argv[])
     }
     else
     {
-        // Set the precision of the points data to 10
-        IOstream::defaultPrecision(10);
+        // More precision (for points data)
+        IOstream::minPrecision(10);
 
         Info<< nl << "Write finite area mesh." << nl;
         aMesh.write();

applications/utilities/mesh/advanced/snappyRefineMesh/snappyRefineMesh.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2018-2022 OpenCFD Ltd.
+    Copyright (C) 2018-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -551,9 +551,13 @@ void subsetMesh
         Info<< "Writing refined mesh to time " << runTime.timeName() << nl
             << endl;
 
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+        // More precision (for points data)
+        const auto oldPrec = IOstream::minPrecision(10);
+
         mesh.write();
         refLevel.write();
+
+        IOstream::defaultPrecision(oldPrec);
     }
 
     // Update cutCells for removed cells.
@@ -922,9 +926,13 @@ int main(int argc, char *argv[])
             Info<< "    Writing refined mesh to time " << runTime.timeName()
                 << nl << endl;
 
-            IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+            // More precision (for points data)
+            const auto oldPrec = IOstream::minPrecision(10);
+
             mesh.write();
             refLevel.write();
+
+            IOstream::defaultPrecision(oldPrec);
         }
 
         // Update mesh edge stats.
@@ -993,20 +1001,29 @@ int main(int argc, char *argv[])
             << endl;
 
         // Write final mesh
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+
+        // More precision (for points data)
+        const auto oldPrec = IOstream::minPrecision(10);
+
         mesh.write();
         refLevel.write();
 
+        IOstream::defaultPrecision(oldPrec);
     }
     else if (!writeMesh)
     {
+        // Write final mesh. (will have been written already if writeMesh=true)
+
         Info<< "Writing refined mesh to time " << runTime.timeName() << nl
             << endl;
 
-        // Write final mesh. (will have been written already if writeMesh=true)
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+        // More precision (for points data)
+        const auto oldPrec = IOstream::minPrecision(10);
+
         mesh.write();
         refLevel.write();
+
+        IOstream::defaultPrecision(oldPrec);
     }
 
 

applications/utilities/mesh/conversion/ansysToFoam/ansysToFoam.L

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2019-2021 OpenCFD Ltd.
+    Copyright (C) 2019-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -704,8 +704,8 @@ int main(int argc, char *argv[])
     }
 
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing polyMesh" << endl;
     pShapeMesh.removeFiles();

applications/utilities/mesh/conversion/ccm/ccmToFoam/ccmToFoam.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2016-2022 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -198,8 +198,8 @@ int main(int argc, char *argv[])
       : IOstreamOption::BINARY
     );
 
-    // Increase the precision of the points data
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
 
     // Read control options

applications/utilities/mesh/conversion/cfx4ToFoam/cfx4ToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020-2021 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -756,8 +756,8 @@ int main(int argc, char *argv[])
         defaultFacesType
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing polyMesh" << endl;
     pShapeMesh.removeFiles();

applications/utilities/mesh/conversion/ensightToFoam/ensightToFoam.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2022 OpenCFD Ltd.
+    Copyright (C) 2022-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -90,8 +90,8 @@ int main(int argc, char *argv[])
     argList args(argc, argv);
     Time runTime(args.rootPath(), args.caseName());
 
-    // Increase the precision of the points data
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     const fileName geomFile(args.get<fileName>(1));
 

applications/utilities/mesh/conversion/fireToFoam/fireToFoam.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2016-2021 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -97,8 +97,8 @@ int main(int argc, char *argv[])
       : IOstreamOption::BINARY
     );
 
-    // increase the precision of the points data
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
 
     fileFormats::FIREMeshReader reader

applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016,2022 OpenFOAM Foundation
-    Copyright (C) 2021 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -1430,8 +1430,8 @@ int main(int argc, char *argv[])
 
     mesh.setInstance(runTime.constant());
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< nl << "Writing mesh to " << mesh.objectPath() << endl;
     mesh.write();

applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2020-2021 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -1550,8 +1550,8 @@ int main(int argc, char *argv[])
     repatcher.repatch();
 
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
 
     // Re-do face matching to write sets

applications/utilities/mesh/conversion/gambitToFoam/gambitToFoam.L

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020-2021 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -868,8 +868,8 @@ int main(int argc, char *argv[])
         defaultFacesType
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing polyMesh" << endl;
     pShapeMesh.removeFiles();

applications/utilities/mesh/conversion/gmshToFoam/gmshToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020-2023 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -98,19 +98,6 @@ bool skipSection(IFstream& inFile)
 }
 
 
-void renumber
-(
-    const Map<label>& mshToFoam,
-    labelList& labels
-)
-{
-    forAll(labels, labelI)
-    {
-        labels[labelI] = mshToFoam[labels[labelI]];
-    }
-}
-
-
 // Find face in pp which uses all vertices in meshF (in mesh point labels)
 label findFace(const primitivePatch& pp, const labelList& meshF)
 {
@@ -587,7 +574,7 @@ void readCellsLegacy
         {
             lineStr >> triPoints[0] >> triPoints[1] >> triPoints[2];
 
-            renumber(mshToFoam, triPoints);
+            inplaceRenumber(mshToFoam, triPoints);
 
             const auto regFnd = physToPatch.cfind(regPhys);
 
@@ -620,7 +607,7 @@ void readCellsLegacy
                 >> quadPoints[0] >> quadPoints[1] >> quadPoints[2]
                 >> quadPoints[3];
 
-            renumber(mshToFoam, quadPoints);
+            inplaceRenumber(mshToFoam, quadPoints);
 
             const auto regFnd = physToPatch.cfind(regPhys);
 
@@ -662,7 +649,7 @@ void readCellsLegacy
                 >> tetPoints[0] >> tetPoints[1] >> tetPoints[2]
                 >> tetPoints[3];
 
-            renumber(mshToFoam, tetPoints);
+            inplaceRenumber(mshToFoam, tetPoints);
 
             cells[celli++].reset(tet, tetPoints);
 
@@ -683,7 +670,7 @@ void readCellsLegacy
                 >> pyrPoints[0] >> pyrPoints[1] >> pyrPoints[2]
                 >> pyrPoints[3] >> pyrPoints[4];
 
-            renumber(mshToFoam, pyrPoints);
+            inplaceRenumber(mshToFoam, pyrPoints);
 
             cells[celli++].reset(pyr, pyrPoints);
 
@@ -704,7 +691,7 @@ void readCellsLegacy
                 >> prismPoints[0] >> prismPoints[1] >> prismPoints[2]
                 >> prismPoints[3] >> prismPoints[4] >> prismPoints[5];
 
-            renumber(mshToFoam, prismPoints);
+            inplaceRenumber(mshToFoam, prismPoints);
 
             cells[celli].reset(prism, prismPoints);
 
@@ -745,7 +732,7 @@ void readCellsLegacy
                 >> hexPoints[4] >> hexPoints[5]
                 >> hexPoints[6] >> hexPoints[7];
 
-            renumber(mshToFoam, hexPoints);
+            inplaceRenumber(mshToFoam, hexPoints);
 
             cells[celli].reset(hex, hexPoints);
 
@@ -929,7 +916,7 @@ void readCells
                 IStringStream lineStr(line);
                 lineStr >> elemID >> triPoints[0] >> triPoints[1] >> triPoints[2];
 
-                renumber(mshToFoam, triPoints);
+                inplaceRenumber(mshToFoam, triPoints);
 
                 const auto regFnd = physToPatch.cfind(regPhys);
 
@@ -967,7 +954,7 @@ void readCells
                     >> quadPoints[0] >> quadPoints[1] >> quadPoints[2]
                     >> quadPoints[3];
 
-                renumber(mshToFoam, quadPoints);
+                inplaceRenumber(mshToFoam, quadPoints);
 
                 const auto regFnd = physToPatch.cfind(regPhys);
 
@@ -1017,7 +1004,7 @@ void readCells
                     >> tetPoints[0] >> tetPoints[1] >> tetPoints[2]
                     >> tetPoints[3];
 
-                renumber(mshToFoam, tetPoints);
+                inplaceRenumber(mshToFoam, tetPoints);
 
                 cells[celli++].reset(tet, tetPoints);
             }
@@ -1044,7 +1031,7 @@ void readCells
                     >> pyrPoints[0] >> pyrPoints[1] >> pyrPoints[2]
                     >> pyrPoints[3] >> pyrPoints[4];
 
-                renumber(mshToFoam, pyrPoints);
+                inplaceRenumber(mshToFoam, pyrPoints);
 
                 cells[celli++].reset(pyr, pyrPoints);
             }
@@ -1071,7 +1058,7 @@ void readCells
                     >> prismPoints[0] >> prismPoints[1] >> prismPoints[2]
                     >> prismPoints[3] >> prismPoints[4] >> prismPoints[5];
 
-                renumber(mshToFoam, prismPoints);
+                inplaceRenumber(mshToFoam, prismPoints);
 
                 cells[celli].reset(prism, prismPoints);
 
@@ -1118,7 +1105,7 @@ void readCells
                     >> hexPoints[4] >> hexPoints[5]
                     >> hexPoints[6] >> hexPoints[7];
 
-                renumber(mshToFoam, hexPoints);
+                inplaceRenumber(mshToFoam, hexPoints);
 
                 cells[celli].reset(hex, hexPoints);
 
@@ -1704,8 +1691,8 @@ int main(int argc, char *argv[])
         repatcher.changePatches(newPatches);
     }
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     mesh.write();
 

applications/utilities/mesh/conversion/ideasUnvToFoam/ideasUnvToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2021 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -219,14 +219,14 @@ void readPoints
                 << endl;
         }
 
-        point pt;
         is.getLine(line);
-        pt[0] = readUnvScalar(line.substr(0, 25));
-        pt[1] = readUnvScalar(line.substr(25, 25));
-        pt[2] = readUnvScalar(line.substr(50, 25));
 
-        unvPointID.append(pointi);
-        points.append(pt);
+        unvPointID.push_back(pointi);
+        point& p = points.emplace_back();
+
+        p.x() = readUnvScalar(line.substr(0, 25));
+        p.y() = readUnvScalar(line.substr(25, 25));
+        p.z() = readUnvScalar(line.substr(50, 25));
     }
 
     points.shrink();
@@ -847,7 +847,7 @@ int main(int argc, char *argv[])
 
     labelList own(boundaryFaces.size(), -1);
     labelList nei(boundaryFaces.size(), -1);
-    Map<label> faceToCell[2];
+    Pair<Map<label>> faceToCell;
 
     {
         // Can use face::symmHasher or use sorted indices instead
@@ -996,12 +996,7 @@ int main(int argc, char *argv[])
         labelHashSet alreadyOnBoundary;
 
         // Construct map from boundaryFaceIndices
-        Map<label> boundaryFaceToIndex(boundaryFaceIndices.size());
-
-        forAll(boundaryFaceIndices, i)
-        {
-            boundaryFaceToIndex.insert(boundaryFaceIndices[i], i);
-        }
+        Map<label> boundaryFaceToIndex(invertToMap(boundaryFaceIndices));
 
         forAll(patchFaceVerts, patchi)
         {
@@ -1216,20 +1211,13 @@ int main(int argc, char *argv[])
                 {
                     const label old = oldIndizes[i];
                     label noveau = -1;
-                    label c1 = -1, c2 = -1;
-                    if (faceToCell[0].found(old))
-                    {
-                        c1 = faceToCell[0][old];
-                    }
-                    if (faceToCell[1].found(old))
-                    {
-                        c2 = faceToCell[1][old];
-                    }
+
+                    label c1 = faceToCell[0].lookup(old, -1);
+                    label c2 = faceToCell[1].lookup(old, -1);
+
                     if (c1 < c2)
                     {
-                        label tmp = c1;
-                        c1 = c2;
-                        c2 = tmp;
+                        std::swap(c1, c2);
                     }
                     if (c2 == -1)
                     {
@@ -1280,8 +1268,8 @@ int main(int argc, char *argv[])
         Info << endl;
     }
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     mesh.write();
 

applications/utilities/mesh/conversion/kivaToFoam/readKivaGrid.H

@@ -569,8 +569,8 @@ polyMesh pShapeMesh
     defaultFacesType
 );
 
-// Set the precision of the points data to 10
-IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+// More precision (for points data)
+IOstream::minPrecision(10);
 
 Info << "Writing polyMesh" << endl;
 pShapeMesh.removeFiles();

applications/utilities/mesh/conversion/mshToFoam/mshToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2021 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -161,8 +161,8 @@ int main(int argc, char *argv[])
         wordList()
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing mesh ..." << endl;
 

applications/utilities/mesh/conversion/netgenNeutralToFoam/netgenNeutralToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2020-2021 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -318,8 +318,8 @@ int main(int argc, char *argv[])
         patchPhysicalTypes
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing mesh ..." << endl;
     mesh.removeFiles();

applications/utilities/mesh/conversion/plot3dToFoam/plot3dToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2020-2021 OpenCFD Ltd.
+    Copyright (C) 2020-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -264,8 +264,8 @@ int main(int argc, char *argv[])
         patchPhysicalTypes
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing polyMesh" << endl;
     pShapeMesh.removeFiles();

applications/utilities/mesh/conversion/star4ToFoam/star4ToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2016-2021 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -103,8 +103,8 @@ int main(int argc, char *argv[])
       : IOstreamOption::BINARY
     );
 
-    // Increase the precision of the points data
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
 
     // Remove extensions and/or trailing '.'

applications/utilities/mesh/conversion/tetgenToFoam/tetgenToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2015-2021 OpenCFD Ltd.
+    Copyright (C) 2015-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -197,7 +197,7 @@ int main(int argc, char *argv[])
     //
 
     pointField points(nNodes);
-    Map<label> nodeToPoint(nNodes);
+    Map<label> nodeToPoint(2*nNodes);
 
     {
         labelList pointIndex(nNodes);
@@ -439,23 +439,16 @@ int main(int argc, char *argv[])
 
 
                         // Get Foam patchID and update region->patch table.
-                        label patchi = 0;
+                        label patchi = regionToPatch.lookup(region, -1);
 
-                        const auto patchFind = regionToPatch.cfind(region);
-
-                        if (patchFind.good())
-                        {
-                            patchi = *patchFind;
-                        }
-                        else
+                        if (patchi < 0)
                         {
                             patchi = nPatches;
+                            regionToPatch.insert(region, nPatches++);
 
                             Info<< "Mapping tetgen region " << region
                                 << " to patch "
                                 << patchi << endl;
-
-                            regionToPatch.insert(region, nPatches++);
                         }
 
                         boundaryPatch[facei] = patchi;
@@ -549,8 +542,8 @@ int main(int argc, char *argv[])
         );
     }
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing mesh to " << runTime.constant() << endl << endl;
 

applications/utilities/mesh/conversion/vtkUnstructuredToFoam/vtkUnstructuredToFoam.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2015 OpenFOAM Foundation
-    Copyright (C) 2021 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -88,8 +88,8 @@ int main(int argc, char *argv[])
         wordList()
     );
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing mesh ..." << endl;
 

applications/utilities/mesh/generation/PDRblockMesh/PDRblockMesh.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2019-2022 OpenCFD Ltd.
+    Copyright (C) 2019-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -231,8 +231,8 @@ int main(int argc, char *argv[])
 
     polyMesh& mesh = *meshPtr;
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< nl << "Writing polyMesh with "
         << mesh.cellZones().size() << " cellZones" << endl;

applications/utilities/mesh/generation/blockMesh/blockMesh.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2016-2023 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -289,8 +289,8 @@ int main(int argc, char *argv[])
     // Handle cyclic patches
     #include "handleCyclicPatches.H"
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< nl << "Writing polyMesh with "
         << mesh.cellZones().size() << " cellZones";

applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/extrudeToRegionMesh.C

@@ -1088,8 +1088,8 @@ tmp<pointField> calcOffset
 {
     vectorField::subField fc = pp.faceCentres();
 
-    tmp<pointField> toffsets(new pointField(fc.size()));
-    pointField& offsets = toffsets.ref();
+    auto toffsets = tmp<pointField>::New(fc.size());
+    auto& offsets = toffsets.ref();
 
     forAll(fc, i)
     {

applications/utilities/mesh/generation/foamyMesh/cellSizeAndAlignmentGrid/cellSizeAndAlignmentGrid.C

@@ -64,8 +64,8 @@ Foam::tmp<Foam::Field<Type>> filterFarPoints
     const Field<Type>& field
 )
 {
-    tmp<Field<Type>> tNewField(new Field<Type>(field.size()));
-    Field<Type>& newField = tNewField.ref();
+    auto tNewField = tmp<Field<Type>>::New(field.size());
+    auto& newField = tNewField.ref();
 
     label added = 0;
     label count = 0;

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/DelaunayMeshTools/DelaunayMeshToolsTemplates.C

@@ -268,8 +268,8 @@ Foam::tmp<Foam::pointField> Foam::DelaunayMeshTools::allPoints
     const Triangulation& t
 )
 {
-    tmp<pointField> tpts(new pointField(t.vertexCount(), point::max));
-    pointField& pts = tpts.ref();
+    auto tpts = tmp<pointField>::New(t.vertexCount(), point::max);
+    auto& pts = tpts.ref();
 
     for
     (

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/cellShapeControl/cellShapeControlMesh/cellShapeControlMesh.C

@@ -258,8 +258,8 @@ Foam::label Foam::cellShapeControlMesh::removePoints()
 
 Foam::tmp<Foam::pointField> Foam::cellShapeControlMesh::cellCentres() const
 {
-    tmp<pointField> tcellCentres(new pointField(number_of_finite_cells()));
-    pointField& cellCentres = tcellCentres.ref();
+    auto tcellCentres = tmp<pointField>::New(number_of_finite_cells());
+    auto& cellCentres = tcellCentres.ref();
 
     label count = 0;
     for

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/cellShapeControl/smoothAlignmentSolver/smoothAlignmentSolver.C

@@ -36,8 +36,8 @@ Foam::tmp<Foam::Field<Type>> Foam::smoothAlignmentSolver::filterFarPoints
     const Field<Type>& field
 )
 {
-    tmp<Field<Type>> tNewField(new Field<Type>(field.size()));
-    Field<Type>& newField = tNewField.ref();
+    auto tNewField = tmp<Field<Type>>::New(field.size());
+    auto& newField = tNewField.ref();
 
     label added = 0;
     label count = 0;

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/conformalVoronoiMesh/indexedCell/indexedCellI.H

@@ -579,8 +579,8 @@ inline bool CGAL::indexedCell<Gt, Cb>::potentialCoplanarCell() const
 
     if (nMasters == 2 && nSlaves == 2)
     {
-        Foam::vector vp0(Foam::Zero);
-        Foam::vector vp1(Foam::Zero);
+        Foam::vector vp0(Foam::zero{});
+        Foam::vector vp1(Foam::zero{});
 
         if
         (

applications/utilities/mesh/generation/foamyMesh/foamyHexMeshBackgroundMesh/foamyHexMeshBackgroundMesh.C

@@ -67,8 +67,8 @@ scalar getMergeDistance
     const scalar mergeTol =
         args.getOrDefault<scalar>("mergeTol", defaultMergeTol);
 
-    scalar writeTol =
-        Foam::pow(scalar(10), -scalar(IOstream::defaultPrecision()));
+    const scalar writeTol =
+        std::pow(scalar(10), -scalar(IOstream::defaultPrecision()));
 
     Info<< "Merge tolerance : " << mergeTol << nl
         << "Write tolerance : " << writeTol << endl;
@@ -310,8 +310,8 @@ tmp<scalarField> signedDistance
     const labelList& surfaces
 )
 {
-    tmp<scalarField> tfld(new scalarField(points.size(), Foam::sqr(GREAT)));
-    scalarField& fld = tfld.ref();
+    auto tfld = tmp<scalarField>::New(points.size(), Foam::sqr(GREAT));
+    auto& fld = tfld.ref();
 
     // Find nearest
     List<pointIndexHit> nearest;

applications/utilities/mesh/manipulation/autoPatch/autoPatch.C

@@ -269,8 +269,8 @@ int main(int argc, char *argv[])
         mesh.setInstance(oldInstance);
     }
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     mesh.write();
 

applications/utilities/mesh/manipulation/createPatch/createPatch.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2016-2022 OpenCFD Ltd.
+    Copyright (C) 2016-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -541,7 +541,7 @@ void syncPoints
     // Is there any coupled patch with transformation?
     bool hasTransformation = false;
 
-    if (Pstream::parRun())
+    if (UPstream::parRun())
     {
         const labelList& procPatches = mesh.globalData().processorPatches();
 
@@ -568,9 +568,10 @@ void syncPoints
                     }
                 }
 
+                // buffered send
                 OPstream toNbr
                 (
-                    Pstream::commsTypes::blocking,
+                    UPstream::commsTypes::blocking,
                     procPatch.neighbProcNo()
                 );
                 toNbr << patchInfo;
@@ -587,17 +588,12 @@ void syncPoints
 
             if (pp.nPoints() && !procPatch.owner())
             {
-                pointField nbrPatchInfo(procPatch.nPoints());
-                {
-                    // We do not know the number of points on the other side
-                    // so cannot use UIPstream::read
-                    IPstream fromNbr
-                    (
-                        Pstream::commsTypes::blocking,
-                        procPatch.neighbProcNo()
-                    );
-                    fromNbr >> nbrPatchInfo;
-                }
+                // We do not know the number of points on the other side
+                // so cannot use UIPstream::read
+
+                pointField nbrPatchInfo;
+                IPstream::recv(nbrPatchInfo, procPatch.neighbProcNo());
+
                 // Null any value which is not on neighbouring processor
                 nbrPatchInfo.setSize(procPatch.nPoints(), nullValue);
 
@@ -1465,8 +1461,8 @@ int main(int argc, char *argv[])
         }
     }
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     // Write resulting mesh
     forAll(meshes, meshi)

applications/utilities/mesh/manipulation/flattenMesh/flattenMesh.C

@@ -100,8 +100,8 @@ int main(int argc, char *argv[])
 
     twoDCorr.correctPoints(points);
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     Info<< "Writing points into directory " << points.path() << nl << endl;
     points.write();

applications/utilities/mesh/manipulation/mergeMeshes/mergePolyMesh.C

@@ -73,9 +73,11 @@ Foam::label Foam::mergePolyMesh::patchIndex(const polyPatch& p)
 
     // Patch not found.  Append to the list
     {
-        OStringStream os;
+        OCharStream os;
         p.write(os);
-        patchDicts_.append(dictionary(IStringStream(os.str())()));
+        ISpanStream is(os.view());
+
+        patchDicts_.push_back(dictionary(is));
     }
 
     if (nameFound)
@@ -225,13 +227,15 @@ Foam::mergePolyMesh::mergePolyMesh(const IOobject& io)
     // Insert the original patches into the list
     wordList curPatchNames = boundaryMesh().names();
 
+    OCharStream os;
     forAll(boundaryMesh(), patchi)
     {
-        patchNames_.append(boundaryMesh()[patchi].name());
-
-        OStringStream os;
+        os.rewind();
         boundaryMesh()[patchi].write(os);
-        patchDicts_.append(dictionary(IStringStream(os.str())()));
+        ISpanStream is(os.view());
+
+        patchNames_.push_back(boundaryMesh()[patchi].name());
+        patchDicts_.push_back(dictionary(is));
     }
 
     // Insert point, face and cell zones into the list

applications/utilities/mesh/manipulation/mirrorMesh/mirrorMesh.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2018-2020 OpenCFD Ltd.
+    Copyright (C) 2018-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -101,8 +101,8 @@ int main(int argc, char *argv[])
     }
 
 
-    // Set the precision of the points data to 10
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     // Generate the mirrorred mesh
     const fvMesh& mMesh = mesh.mirrorMesh();

applications/utilities/mesh/manipulation/polyDualMesh/meshDualiser.C

@@ -65,16 +65,19 @@ void Foam::meshDualiser::checkPolyTopoChange(const polyTopoChange& meshMod)
 
     if (nUnique < points.size())
     {
-        labelListList newToOld(invertOneToMany(nUnique, oldToNew));
+        CompactListList<label> newToOld
+        (
+            invertOneToManyCompact(nUnique, oldToNew)
+        );
 
-        forAll(newToOld, newI)
+        forAll(newToOld, newi)
         {
-            if (newToOld[newI].size() != 1)
+            if (newToOld[newi].size() != 1)
             {
                 FatalErrorInFunction
-                    << "duplicate verts:" << newToOld[newI]
+                    << "duplicate verts:" << newToOld[newi]
                     << " coords:"
-                    << UIndirectList<point>(points, newToOld[newI])
+                    << UIndirectList<point>(points, newToOld[newi])
                     << abort(FatalError);
             }
         }

applications/utilities/mesh/manipulation/renumberMesh/Allwmake

@@ -1,26 +0,0 @@
-#!/bin/sh
-cd "${0%/*}" || exit                                # Run from this directory
-. ${WM_PROJECT_DIR:?}/wmake/scripts/AllwmakeParseArguments # (error catching)
-. ${WM_PROJECT_DIR:?}/wmake/scripts/sysFunctions    # General system functions
-. ${WM_PROJECT_DIR:?}/wmake/scripts/have_zoltan
-
-#------------------------------------------------------------------------------
-
-unset COMP_FLAGS LINK_FLAGS
-
-if findLibrary "$FOAM_LIBBIN/libSloanRenumber" > /dev/null
-then
-    echo "    found libSloanRenumber -- enabling sloan renumbering support."
-    export LINK_FLAGS="$LINK_FLAGS -lSloanRenumber"
-fi
-
-if findLibrary "$FOAM_LIBBIN/libzoltanRenumber" > /dev/null && have_zoltan
-then
-    echo "    found libzoltanRenumber -- enabling zoltan renumbering support."
-    export COMP_FLAGS="$COMP_FLAGS -DHAVE_ZOLTAN"
-    export LINK_FLAGS="$LINK_FLAGS -lzoltanRenumber -L$ZOLTAN_LIB_DIR -lzoltan"
-fi
-
-wmake $targetType
-
-#------------------------------------------------------------------------------

applications/utilities/mesh/manipulation/renumberMesh/Make/options

@@ -1,21 +1,22 @@
 EXE_INC = \
-    $(COMP_FLAGS) \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/fileFormats/lnInclude \
     -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/renumber/renumberMethods/lnInclude \
-    -I$(LIB_SRC)/renumber/zoltanRenumber/lnInclude \
+    -I$(LIB_SRC)/parallel/decompose/decompose/lnInclude \
     -I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
     -I$(LIB_SRC)/parallel/reconstruct/reconstruct/lnInclude
 
 EXE_LIBS = \
-    -lfiniteVolume \
+    -lfileFormats \
     -lmeshTools \
     -ldynamicMesh \
+    -lfiniteVolume \
     -lgenericPatchFields \
     -lrenumberMethods \
+    -ldecompose \
     -lreconstruct \
-    $(LINK_FLAGS) \
     -ldecompositionMethods \
     -L$(FOAM_LIBBIN)/dummy \
     -lkahipDecomp -lmetisDecomp -lscotchDecomp

applications/utilities/mesh/manipulation/rotateMesh/rotateMesh.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2019-2023 OpenCFD Ltd.
+    Copyright (C) 2019-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -153,8 +153,8 @@ int main(int argc, char *argv[])
 
         points = transform(rotT, points);
 
-        // Set the precision of the points data to 10
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+        // More precision (for points data)
+        IOstream::minPrecision(10);
 
         Info<< "Writing points into directory "
             << runTime.relativePath(points.path()) << nl

applications/utilities/mesh/manipulation/splitMeshRegions/splitMeshRegions.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2015-2023 OpenCFD Ltd.
+    Copyright (C) 2015-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -295,9 +295,7 @@ void addToInterface
     else
     {
         // Create new interface of size 1.
-        Map<label> zoneToSize;
-        zoneToSize.insert(zoneID, 1);
-        regionsToSize.insert(interface, zoneToSize);
+        regionsToSize(interface).insert(zoneID, 1);
     }
 }
 
@@ -376,16 +374,15 @@ void getInterfaceSizes
     }
 
 
-    if (Pstream::parRun())
+    if (UPstream::parRun())
     {
-        if (Pstream::master())
+        if (UPstream::master())
         {
             // Receive and add to my sizes
-            for (const int slave : Pstream::subProcs())
+            for (const int proci : UPstream::subProcs())
             {
-                IPstream fromSlave(Pstream::commsTypes::blocking, slave);
-
-                EdgeMap<Map<label>> slaveSizes(fromSlave);
+                EdgeMap<Map<label>> slaveSizes;
+                IPstream::recv(slaveSizes, proci);
 
                 forAllConstIters(slaveSizes, slaveIter)
                 {
@@ -423,15 +420,8 @@ void getInterfaceSizes
         }
         else
         {
-            // Send to master
-            {
-                OPstream toMaster
-                (
-                    Pstream::commsTypes::blocking,
-                    Pstream::masterNo()
-                );
-                toMaster << regionsToSize;
-            }
+            // send to master
+            OPstream::send(regionsToSize, UPstream::masterNo());
         }
     }
 
@@ -484,18 +474,10 @@ void getInterfaceSizes
                     zoneName + "_" + name1 + "_to_" + name0
                 );
             }
-            interfaceSizes[nInterfaces] = infoIter();
 
-            if (regionsToInterface.found(e))
-            {
-                regionsToInterface[e].insert(zoneID, nInterfaces);
-            }
-            else
-            {
-                Map<label> zoneAndInterface;
-                zoneAndInterface.insert(zoneID, nInterfaces);
-                regionsToInterface.insert(e, zoneAndInterface);
-            }
+            interfaceSizes[nInterfaces] = infoIter();
+            regionsToInterface(e).insert(zoneID, nInterfaces);
+
             nInterfaces++;
         }
     }

applications/utilities/mesh/manipulation/stitchMesh/stitchMesh.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2017-2023 OpenCFD Ltd.
+    Copyright (C) 2017-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -440,8 +440,8 @@ int main(int argc, char *argv[])
     //PtrList<surfaceTensorField> surfaceTensorFields;
     //ReadFields(mesh, objects, surfaceTensorFields);
 
-    // Increase precision for output mesh points
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
     polyTopoChanger stitcher(mesh, IOobject::NO_READ);
 

applications/utilities/mesh/manipulation/transformPoints/transformPoints.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2017-2022 OpenCFD Ltd.
+    Copyright (C) 2017-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -552,9 +552,8 @@ int main(int argc, char *argv[])
         // Output scaling
         applyScaling(points, getScalingOpt("scale", args));
 
-
-        // Set the precision of the points data to 10
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+        // More precision (for points data)
+        IOstream::minPrecision(10);
 
         Info<< "Writing points into directory "
             << runTime.relativePath(points.path()) << nl

applications/utilities/miscellaneous/foamDictionary/foamDictionary.C

@@ -368,7 +368,7 @@ int main(int argc, char *argv[])
 
     const auto dictFileName = args.get<fileName>(1);
 
-    autoPtr<IFstream> dictFile(new IFstream(dictFileName));
+    auto dictFile = autoPtr<IFstream>::New(dictFileName);
     if (!dictFile().good())
     {
         FatalErrorInFunction

applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2019-2023 OpenCFD Ltd.
+    Copyright (C) 2019-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -735,8 +735,8 @@ bool Foam::domainDecomposition::writeDecomposition(const bool decomposeSets)
             }
         }
 
-        // Set the precision of the points data to be min 10
-        IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+        // More precision (for points data)
+        IOstream::minPrecision(10);
 
         procMesh.write();
 

applications/utilities/parallelProcessing/decomposePar/domainDecompositionDryRun.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2018-2023 OpenCFD Ltd.
+    Copyright (C) 2018-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -112,15 +112,9 @@ void Foam::domainDecompositionDryRun::execute
 
     decompositionMethod& method = model.decomposer();
 
+    // Local mesh connectivity
     CompactListList<label> cellCells;
-    globalMeshData::calcCellCells
-    (
-        mesh_,
-        identity(mesh_.nCells()),
-        mesh_.nCells(),
-        false,  // false = local only
-        cellCells
-    );
+    globalMeshData::calcCellCells(mesh_, cellCells);
 
     labelList cellToProc = method.decompose(mesh_, cellWeights);
 

applications/utilities/parallelProcessing/decomposePar/domainDecompositionDryRunWrite.C

@@ -83,6 +83,7 @@ void Foam::domainDecompositionDryRun::writeVTK
     writer.writeGeometry();
     writer.beginCellData();
     writer.writeCellData("procID", cellToProc);
+    writer.writeCellIDs();
 
     Info<< "Wrote decomposition to "
         << this->mesh().time().relativePath(writer.output())

applications/utilities/parallelProcessing/reconstructParMesh/reconstructParMesh.C

@@ -657,7 +657,7 @@ int main(int argc, char *argv[])
     if (fullMatch || procMatch)
     {
         const scalar writeTol =
-            Foam::pow(10.0, -scalar(IOstream::defaultPrecision()));
+            std::pow(scalar(10), -scalar(IOstream::defaultPrecision()));
 
         Info<< "Merge tolerance : " << mergeTol << nl
             << "Write tolerance : " << writeTol << endl;

applications/utilities/parallelProcessing/redistributePar/redistributePar.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2017 OpenFOAM Foundation
-    Copyright (C) 2015-2023 OpenCFD Ltd.
+    Copyright (C) 2015-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -951,8 +951,8 @@ autoPtr<mapDistributePolyMesh> redistributeAndWrite
     }
 
 
-    // Set the minimum write precision
-    IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
+    // More precision (for points data)
+    IOstream::minPrecision(10);
 
 
     if (!overwrite)

applications/utilities/postProcessing/miscellaneous/createROMfields/readFields.H

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2021-2022 OpenCFD Ltd.
+    Copyright (C) 2021-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -71,7 +71,7 @@ class readFieldsHandler
                 Log << "    Reading " << io.name()
                     << " (" << FieldType::typeName << ')' << endl;
 
-                mesh_.objectRegistry::store(new FieldType(io, mesh_));
+                regIOobject::store(new FieldType(io, mesh_));
                 return true;
             }
 

applications/utilities/preProcessing/createZeroDirectory/createZeroDirectory.C

@@ -143,17 +143,10 @@ void createFieldFiles
 
         dictionary field;
 
-        fileName regionPath = "/";
-
-        if (!regionName.empty())
-        {
-            regionPath += regionName + '/';
-        }
-
         field.add
         (
             "#include",
-            "$FOAM_CASE/system" + regionPath + "caseProperties"
+            "<system>"/regionName/"caseProperties"
         );
 
         field.add("dimensions", fieldDimensions[i]);
@@ -173,15 +166,22 @@ void createFieldFiles
 
         // Expand all of the dictionary redirections and remove unnecessary
         // entries
-        OStringStream os;
-        os  << field;
 
-        entry::disableFunctionEntries = 0;
-        dictionary field2(IStringStream(os.str())());
-        entry::disableFunctionEntries = 1;
-        field2.remove("#include");
-        field2.remove("initialConditions");
-        field2.remove("boundaryConditions");
+        dictionary field2;
+
+        {
+            OCharStream os;
+            os  << field;
+            ISpanStream is(os.view());
+
+            entry::disableFunctionEntries = 0;
+            is >> field2;
+            entry::disableFunctionEntries = 1;
+
+            field2.remove("#include");
+            field2.remove("initialConditions");
+            field2.remove("boundaryConditions");
+        }
 
         // Construct and write field dictionary. Note use of localIOdictionary
         localIOdictionary fieldOut
@@ -192,7 +192,9 @@ void createFieldFiles
                 "0",
                 regionName,
                 runTime,
-                IOobject::NO_READ
+                IOobject::NO_READ,
+                IOobject::NO_WRITE,
+                IOobject::NO_REGISTER
             ),
             field2
         );
@@ -235,7 +237,8 @@ int main(int argc, char *argv[])
             runTime.system(),
             runTime,
             IOobject::MUST_READ,
-            IOobject::NO_WRITE
+            IOobject::NO_WRITE,
+            IOobject::NO_REGISTER
         )
     );
 

applications/utilities/preProcessing/setExprBoundaryFields/readFields.H

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2022 OpenCFD Ltd.
+    Copyright (C) 2022-2024 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -71,7 +71,7 @@ class readFieldsHandler
                 Log << "    Reading " << io.name()
                     << " (" << FieldType::typeName << ')' << endl;
 
-                mesh_.objectRegistry::store(new FieldType(io, mesh_));
+                regIOobject::store(new FieldType(io, mesh_));
                 return true;
             }