CONFIG: handle string splitting [zsh] (#2640)

- all file-handlers can now be created with a user-specified
  communicator and/or with specified io-ranks. This makes it possible
  to quickly create special file-handlers for subsets of ranks.

  For the uncollated file output this implies that the file-handler
  now has a communicator only with itself, which is correct since each
  rank is acting like it own IO master rank and doesn't coordinate
  effort with other ranks.

.gitlab/issue_templates/bug.md

@@ -49,7 +49,7 @@
 
 <!--
   Providing details of your set-up can help us identify any issues, e.g.
-  OpenFOAM version : v2306|v2212|v2206|v2112|v2106 etc
+  OpenFOAM version : v2206|v2112|v2106|v2012|v2006 etc
   Operating system : ubuntu|openSUSE|centos etc
   Hardware info    : any info that may help?
   Compiler         : gcc|intel|clang etc

Allwmake

@@ -96,12 +96,10 @@ echo "  ${WM_PROJECT_DIR##*/}"
 echo "  $WM_COMPILER ${WM_COMPILER_TYPE:-system} compiler"
 echo "  ${WM_OPTIONS}, with ${WM_MPLIB} ${FOAM_MPI}"
 echo
-
-# The api/patch information
-sed -e 's/^/  /; s/=/ = /' ./META-INFO/api-info 2>/dev/null || true
-
-echo "  bin = $(_foamCountDirEntries "$FOAM_APPBIN") entries"
-echo "  lib = $(_foamCountDirEntries "$FOAM_LIBBIN") entries"
+echo "  api   = $(etc/openfoam -show-api 2>/dev/null)"
+echo "  patch = $(etc/openfoam -show-patch 2>/dev/null)"
+echo "  bin   = $(_foamCountDirEntries "$FOAM_APPBIN") entries"
+echo "  lib   = $(_foamCountDirEntries "$FOAM_LIBBIN") entries"
 echo
 echo ========================================
 

CONTRIBUTORS.md

@@ -5,22 +5,17 @@ It is likely incomplete...
 
 ## Contributors (alphabetical by surname)
 
-- Horacio Aguerre
-- Yu Ankun
 - Tetsuo Aoyagi
 - Akira Azami
 - William Bainbridge
 - Gabriel Barajas
 - Kutalmis Bercin
-- Julius Bergmann
 - Ivor Clifford
 - Greg Collecutt
 - Jonathan Cranford
-- Santiago Marquez Damian
 - Sergio Ferraris
 - Matej Forman
 - Marian Fuchs
-- Gabriel Gerlero
 - Pawan Ghildiyal
 - Chris Greenshields
 - Bernhard Gschaider
@@ -55,11 +50,8 @@ It is likely incomplete...
 - Gavin Tabor
 - Zeljko Tukovic
 - Eugene De Villiers
-- Louis Vittoz
-- Vuko Vukcevic
 - Yi Wang
 - Norbert Weber
-- Volker Weissmann
 - Henry Weller
 - Niklas Wikstrom
 - Guanyang Xue

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2306
-patch=0
+api=2208
+patch=220907

README.md

@@ -40,9 +40,9 @@ Violations of the Trademark are monitored, and will be duly prosecuted.
 
 If OpenFOAM has already been compiled on your system, simply source
 the appropriate `etc/bashrc` or `etc/cshrc` file and get started.
-For example, for the OpenFOAM-v2306 version:
+For example, for the OpenFOAM-v2206 version:
 ```
-source /installation/path/OpenFOAM-v2306/etc/bashrc
+source /installation/path/OpenFOAM-v2206/etc/bashrc
 ```
 
 ## Compiling OpenFOAM
@@ -127,8 +127,8 @@ These 3rd-party sources are normally located in a directory parallel
 to the OpenFOAM directory. For example,
 ```
 /path/parent
-|-- OpenFOAM-v2306
-\-- ThirdParty-v2306
+|-- OpenFOAM-v2206
+\-- ThirdParty-v2206
 ```
 There are, however, many cases where this simple convention is inadequate:
 
@@ -136,7 +136,7 @@ There are, however, many cases where this simple convention is inadequate:
   operating system or cluster installation provides it)
 
 * When we have changed the OpenFOAM directory name to some arbitrary
-  directory name, e.g. openfoam-sandbox2306, etc..
+  directory name, e.g. openfoam-sandbox2206, etc..
 
 * When we would like any additional 3rd party software to be located
   inside of the OpenFOAM directory to ensure that the installation is
@@ -156,9 +156,9 @@ when locating the ThirdParty directory with the following precedence:
 2. PREFIX/ThirdParty-VERSION
    * this corresponds to the traditional approach
 3. PREFIX/ThirdParty-vAPI
-   * allows for an updated value of VERSION, *eg*, `v2306-myCustom`,
+   * allows for an updated value of VERSION, *eg*, `v2206-myCustom`,
      without requiring a renamed ThirdParty. The API value would still
-     be `2306` and the original `ThirdParty-v2306/` would be found.
+     be `2206` and the original `ThirdParty-v2206/` would be found.
 4. PREFIX/ThirdParty-API
    * same as the previous example, but using an unadorned API value.
 5. PREFIX/ThirdParty-common

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

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

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

@@ -83,7 +83,6 @@ Description
     \heading Options
     \plaintable
         -writep   | write the Euler pressure
-        -writephi | Write the final volumetric flux
         -writePhi | Write the final velocity potential
         -initialiseUBCs | Update the velocity boundaries before solving for Phi
     \endplaintable
@@ -118,12 +117,6 @@ int main(int argc, char *argv[])
         "Initialise U boundary conditions"
     );
 
-    argList::addBoolOption
-    (
-        "writephi",
-        "Write the final volumetric flux field"
-    );
-
     argList::addBoolOption
     (
         "writePhi",
@@ -142,8 +135,6 @@ int main(int argc, char *argv[])
         "Execute functionObjects"
     );
 
-    #include "addRegionOption.H"
-    #include "addCheckCaseOptions.H"
     #include "setRootCaseLists.H"
     #include "createTime.H"
     #include "createNamedDynamicFvMesh.H"
@@ -203,16 +194,11 @@ int main(int argc, char *argv[])
             << endl;
     }
 
-    // Write U
+    // Write U and phi
     U.write();
+    phi.write();
 
-    // Optionally write the volumetric flux, phi
-    if (args.found("writephi"))
-    {
-        phi.write();
-    }
-
-    // Optionally write velocity potential, Phi
+    // Optionally write Phi
     if (args.found("writePhi"))
     {
         Phi.write();

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

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

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

@@ -109,7 +109,7 @@ Foam::XiEqModel::calculateSchelkinEffect(const scalar uPrimeCoef) const
                 mesh,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh,
             dimensionedScalar(Nv.dimensions(), Zero)

applications/solvers/combustion/XiFoam/bEqn.H

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

applications/solvers/combustion/chemFoam/createBaseFields.H

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

applications/solvers/combustion/fireFoam/YEEqn.H

@@ -39,13 +39,13 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 
     radiation->correct();
 

applications/solvers/combustion/reactingFoam/YEqn.H

@@ -38,11 +38,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

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

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

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

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

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

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

applications/solvers/compressible/rhoPimpleFoam/Make/options

@@ -9,7 +9,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

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

@@ -29,7 +29,7 @@ if (mesh.changing())
     wordList pcorrTypes
     (
         p.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     // Set BCs of pcorr to fixed-value for patches at which p is fixed

applications/solvers/compressible/rhoSimpleFoam/Make/options

@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/finiteArea/liquidFilmFoam/capillaryCourantNo.H

@@ -4,7 +4,7 @@
         sqrt
         (
             2*M_PI*sigma*sqr(aMesh.edgeInterpolation::deltaCoeffs())
-            *mag(aMesh.edgeInterpolation::deltaCoeffs())
+            *aMesh.edgeInterpolation::deltaCoeffs()
             /rhol
         )
     ).value()*runTime.deltaT().value();

applications/solvers/finiteArea/liquidFilmFoam/createFvFields.H

@@ -1,6 +1,3 @@
-// Volume-to surface mapping object
-const volSurfaceMapping vsm(aMesh);
-
 volVectorField U
 (
     IOobject
@@ -29,3 +26,6 @@ volScalarField H
     mesh,
     dimensionedScalar(dimLength, Zero)
 );
+
+// Create volume-to surface mapping object
+volSurfaceMapping vsm(aMesh);

applications/solvers/finiteArea/liquidFilmFoam/liquidFilmFoam.C

@@ -87,13 +87,7 @@ int main(int argc, char *argv[])
             (
                 fam::ddt(h, Us)
               + fam::div(phi2s, Us)
-              + fam::Sp
-                (
-                    0.0125
-                   *frictionFactor.internalField()
-                   *mag(Us.internalField()),
-                    Us
-                )
+              + fam::Sp(0.0125*frictionFactor*mag(Us), Us)
              ==
                 Gs*h
               - fam::Sp(Sd, Us)

applications/solvers/finiteArea/sphereSurfactantFoam/createFaFields.H

@@ -47,7 +47,6 @@ forAll(Us, faceI)
     Us[faceI].z() =
         Uinf.value()*0.25*R[faceI].x()*R[faceI].z()/sqr(mag(R[faceI]));
 }
-Us.boundaryFieldRef().evaluateCoupled<coupledFaPatch>();
 
 Us -= aMesh.faceAreaNormals()*(aMesh.faceAreaNormals() & Us);
 

applications/solvers/finiteArea/sphereSurfactantFoam/createVolFields.H

@@ -1,5 +1,5 @@
-    // Volume-to surface mapping object
-    const volSurfaceMapping vsm(aMesh);
+    // Create volume-to surface mapping object
+    volSurfaceMapping vsm(aMesh);
 
     volScalarField Cvf
     (

applications/solvers/finiteArea/surfactantFoam/createVolFields.H

@@ -1,5 +1,5 @@
-    // Volume-to surface mapping object
-    const volSurfaceMapping vsm(aMesh);
+    // Create volume-to surface mapping object
+    volSurfaceMapping vsm(aMesh);
 
     volScalarField Cvf
     (

applications/solvers/heatTransfer/buoyantPimpleFoam/Make/options

@@ -10,7 +10,7 @@ EXE_INC = \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/heatTransfer/buoyantPimpleFoam/overBuoyantPimpleDyMFoam/correctPhi.H

@@ -29,7 +29,7 @@ if (mesh.changing())
     wordList pcorrTypes
     (
         p.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     // Set BCs of pcorr to fixed-value for patches at which p is fixed

applications/solvers/heatTransfer/buoyantSimpleFoam/Make/options

@@ -7,7 +7,7 @@ EXE_INC = \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/turbulenceModels/lnInclude \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

applications/solvers/heatTransfer/chtMultiRegionFoam/Make/options

@@ -19,7 +19,7 @@ EXE_INC = \
     -I$(LIB_SRC)/TurbulenceModels/compressible/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude \
     -I$(LIB_SRC)/regionModels/regionModel/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 
 EXE_LIBS = \

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C

@@ -113,19 +113,15 @@ int main(int argc, char *argv[])
 
             forAll(fluidRegions, i)
             {
-                fvMesh& mesh = fluidRegions[i];
-
-                #include "readFluidMultiRegionPIMPLEControls.H"
                 #include "setRegionFluidFields.H"
+                #include "readFluidMultiRegionPIMPLEControls.H"
                 #include "solveFluid.H"
             }
 
             forAll(solidRegions, i)
             {
-                fvMesh& mesh = solidRegions[i];
-
-                #include "readSolidMultiRegionPIMPLEControls.H"
                 #include "setRegionSolidFields.H"
+                #include "readSolidMultiRegionPIMPLEControls.H"
                 #include "solveSolid.H"
             }
 
@@ -137,10 +133,8 @@ int main(int argc, char *argv[])
 
                 forAll(fluidRegions, i)
                 {
-                    fvMesh& mesh = fluidRegions[i];
-
-                    #include "readFluidMultiRegionPIMPLEControls.H"
                     #include "setRegionFluidFields.H"
+                    #include "readFluidMultiRegionPIMPLEControls.H"
                     if (!frozenFlow)
                     {
                         Info<< "\nSolving for fluid region "
@@ -172,24 +166,20 @@ int main(int argc, char *argv[])
 
                     forAll(fluidRegions, i)
                     {
-                        fvMesh& mesh = fluidRegions[i];
-
                         Info<< "\nSolving for fluid region "
                             << fluidRegions[i].name() << endl;
-                        #include "readFluidMultiRegionPIMPLEControls.H"
-                        #include "setRegionFluidFields.H"
-                        frozenFlow = true;
-                        #include "solveFluid.H"
+                       #include "setRegionFluidFields.H"
+                       #include "readFluidMultiRegionPIMPLEControls.H"
+                       frozenFlow = true;
+                       #include "solveFluid.H"
                     }
 
                     forAll(solidRegions, i)
                     {
-                        fvMesh& mesh = solidRegions[i];
-
                         Info<< "\nSolving for solid region "
                             << solidRegions[i].name() << endl;
-                        #include "readSolidMultiRegionPIMPLEControls.H"
                         #include "setRegionSolidFields.H"
+                        #include "readSolidMultiRegionPIMPLEControls.H"
                         #include "solveSolid.H"
                     }
 

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C

@@ -76,21 +76,17 @@ int main(int argc, char *argv[])
 
         forAll(fluidRegions, i)
         {
-            fvMesh& mesh = fluidRegions[i];
-
             Info<< "\nSolving for fluid region "
                 << fluidRegions[i].name() << endl;
-            #include "readFluidMultiRegionSIMPLEControls.H"
             #include "setRegionFluidFields.H"
+            #include "readFluidMultiRegionSIMPLEControls.H"
             #include "solveFluid.H"
         }
 
         forAll(solidRegions, i)
         {
-            fvMesh& mesh = solidRegions[i];
-
-            #include "readSolidMultiRegionSIMPLEControls.H"
             #include "setRegionSolidFields.H"
+            #include "readSolidMultiRegionSIMPLEControls.H"
             #include "solveSolid.H"
         }
 
@@ -103,10 +99,8 @@ int main(int argc, char *argv[])
 
             forAll(fluidRegions, i)
             {
-                fvMesh& mesh = fluidRegions[i];
-
-                #include "readSolidMultiRegionSIMPLEControls.H"
                 #include "setRegionFluidFields.H"
+                #include "readSolidMultiRegionSIMPLEControls.H"
                 if (!frozenFlow)
                 {
                     #include "pEqn.H"
@@ -127,24 +121,20 @@ int main(int argc, char *argv[])
 
                 forAll(fluidRegions, i)
                 {
-                    fvMesh& mesh = fluidRegions[i];
-
                     Info<< "\nSolving for fluid region "
                         << fluidRegions[i].name() << endl;
-                    #include "readFluidMultiRegionSIMPLEControls.H"
-                    #include "setRegionFluidFields.H"
-                    frozenFlow = true;
-                    #include "solveFluid.H"
+                   #include "setRegionFluidFields.H"
+                   #include "readFluidMultiRegionSIMPLEControls.H"
+                   frozenFlow = true;
+                   #include "solveFluid.H"
                 }
 
                 forAll(solidRegions, i)
                 {
-                    fvMesh& mesh = solidRegions[i];
-
                     Info<< "\nSolving for solid region "
                         << solidRegions[i].name() << endl;
-                    #include "readSolidMultiRegionSIMPLEControls.H"
                     #include "setRegionSolidFields.H"
+                    #include "readSolidMultiRegionSIMPLEControls.H"
                     #include "solveSolid.H"
                 }
 

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

@@ -108,7 +108,7 @@ forAll(fluidRegions, i)
                 IOobject::READ_IF_PRESENT,
                 IOobject::NO_WRITE
             ),
-            dimensionedScalar(word::null, dimLength, Zero)
+            dimensionedScalar("hRef", dimLength, Zero) // uses name
         )
     );
 

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

@@ -5,5 +5,3 @@
 
     const bool momentumPredictor =
         simple.getOrDefault("momentumPredictor", true);
-
-    simple.readIfPresent("frozenFlow", frozenFlowFluid[i]);

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

@@ -1,3 +1,5 @@
+    const fvMesh& mesh = fluidRegions[i];
+
     rhoThermo& thermo = thermoFluid[i];
     thermo.validate(args.executable(), "h", "e");
 

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/Make/files

@@ -1,5 +1,5 @@
 derivedFvPatchFields/turbulentTemperatureTwoPhaseRadCoupledMixed/turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField.C
-solid/solidRegionDiffNo.C
+../solid/solidRegionDiffNo.C
 chtMultiRegionTwoPhaseEulerFoam.C
 
 EXE = $(FOAM_APPBIN)/chtMultiRegionTwoPhaseEulerFoam

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/chtMultiRegionTwoPhaseEulerFoam.C

@@ -5,7 +5,7 @@
     \\  /    A nd           | www.openfoam.com
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
-    Copyright (C) 2018-2022 OpenCFD Ltd.
+    Copyright (C) 2018 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -108,23 +108,19 @@ int main(int argc, char *argv[])
 
             forAll(fluidRegions, i)
             {
-                fvMesh& mesh = fluidRegions[i];
-
                 Info<< "\nSolving for fluid region "
                     << fluidRegions[i].name() << endl;
-                #include "readFluidMultiRegionPIMPLEControls.H"
                 #include "setRegionFluidFields.H"
+                #include "readFluidMultiRegionPIMPLEControls.H"
                 #include "solveFluid.H"
             }
 
             forAll(solidRegions, i)
             {
-                fvMesh& mesh = solidRegions[i];
-
                 Info<< "\nSolving for solid region "
                     << solidRegions[i].name() << endl;
-                #include "readSolidMultiRegionPIMPLEControls.H"
                 #include "setRegionSolidFields.H"
+                #include "readSolidMultiRegionPIMPLEControls.H"
                 #include "solveSolid.H"
             }
 
@@ -139,24 +135,20 @@ int main(int argc, char *argv[])
 
                     forAll(fluidRegions, i)
                     {
-                        fvMesh& mesh = fluidRegions[i];
-
                         Info<< "\nSolving for fluid region "
                             << fluidRegions[i].name() << endl;
-                        #include "readFluidMultiRegionPIMPLEControls.H"
-                        #include "setRegionFluidFields.H"
-                        frozenFlow = true;
-                        #include "solveFluid.H"
+                       #include "setRegionFluidFields.H"
+                       #include "readFluidMultiRegionPIMPLEControls.H"
+                       frozenFlow = true;
+                       #include "solveFluid.H"
                     }
 
                     forAll(solidRegions, i)
                     {
-                        fvMesh& mesh = solidRegions[i];
-
                         Info<< "\nSolving for solid region "
                             << solidRegions[i].name() << endl;
-                        #include "readSolidMultiRegionPIMPLEControls.H"
                         #include "setRegionSolidFields.H"
+                        #include "readSolidMultiRegionPIMPLEControls.H"
                         #include "solveSolid.H"
                     }
                 }

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

@@ -88,29 +88,26 @@ kappa
 
         case mtLookup:
         {
+            if (mesh.foundObject<volScalarField>(kappaName_))
             {
-                const auto* ptr =
-                    mesh.cfindObject<volScalarField>(kappaName_);
-
-                if (ptr)
-                {
-                    return patch().patchField(*ptr);
-                }
+                return patch().lookupPatchField<volScalarField, scalar>
+                (
+                    kappaName_
+                );
             }
+            else if (mesh.foundObject<volSymmTensorField>(kappaName_))
             {
-                const auto* ptr =
-                    mesh.cfindObject<volSymmTensorField>(kappaName_);
+                const symmTensorField& KWall =
+                    patch().lookupPatchField<volSymmTensorField, scalar>
+                    (
+                        kappaName_
+                    );
 
-                if (ptr)
-                {
-                    const symmTensorField& KWall = patch().patchField(*ptr);
+                const vectorField n(patch().nf());
 
-                    const vectorField n(patch().nf());
-
-                    return n & KWall & n;
-                }
+                return n & KWall & n;
             }
-
+            else
             {
                 FatalErrorInFunction
                     << "Did not find field " << kappaName_
@@ -120,6 +117,9 @@ kappa
                     << " or volSymmTensorField."
                     << exit(FatalError);
             }
+
+
+
             break;
         }
 
@@ -131,8 +131,10 @@ kappa
                 mesh.lookupObject<phaseSystem>("phaseProperties")
             );
 
-            auto tkappaEff = tmp<scalarField>::New(patch().size(), Zero);
-            auto& kappaEff = tkappaEff.ref();
+            tmp<scalarField> kappaEff
+            (
+                new scalarField(patch().size(), 0.0)
+            );
 
             forAll(fluid.phases(), phasei)
             {
@@ -140,10 +142,10 @@ kappa
 
                 const fvPatchScalarField& alpha = phase.boundaryField()[patchi];
 
-                kappaEff += alpha*phase.kappaEff(patchi)();
+                kappaEff.ref() += alpha*phase.kappaEff(patchi)();
             }
 
-            return tkappaEff;
+            return kappaEff;
 
             break;
         }
@@ -159,11 +161,9 @@ kappa
         }
     }
 
-    // Return zero-sized (not nullptr)
-    return tmp<scalarField>::New();
+    return scalarField(0);
 }
 
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 
@@ -243,12 +243,14 @@ turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField
             << exit(FatalError);
     }
 
+    fvPatchScalarField::operator=(scalarField("value", dict, p.size()));
 
-    this->readValueEntry(dict, IOobjectOption::MUST_READ);
-
-    if (this->readMixedEntries(dict))
+    if (dict.found("refValue"))
     {
         // Full restart
+        refValue() = scalarField("refValue", dict, p.size());
+        refGrad() = scalarField("refGradient", dict, p.size());
+        valueFraction() = scalarField("valueFraction", dict, p.size());
     }
     else
     {
@@ -306,11 +308,12 @@ updateCoeffs()
 
     scalarField& Tp = *this;
 
-    const auto& nbrField =
-        refCast
-        <
-            const turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField
-        >(nbrPatch.lookupPatchField<volScalarField>(TnbrName_));
+    const turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField&
+        nbrField = refCast
+            <const turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField>
+            (
+                nbrPatch.lookupPatchField<volScalarField, scalar>(TnbrName_)
+            );
 
     // Swap to obtain full local values of neighbour internal field
     scalarField TcNbr(nbrField.patchInternalField());
@@ -327,13 +330,13 @@ updateCoeffs()
     scalarField qr(Tp.size(), 0.0);
     if (qrName_ != "none")
     {
-        qr = patch().lookupPatchField<volScalarField>(qrName_);
+        qr = patch().lookupPatchField<volScalarField, scalar>(qrName_);
     }
 
     scalarField qrNbr(Tp.size(), 0.0);
     if (qrNbrName_ != "none")
     {
-        qrNbr = nbrPatch.lookupPatchField<volScalarField>(qrNbrName_);
+        qrNbr = nbrPatch.lookupPatchField<volScalarField, scalar>(qrNbrName_);
         mpp.distribute(qrNbr);
     }
 
@@ -483,7 +486,7 @@ void turbulentTemperatureTwoPhaseRadCoupledMixedFvPatchScalarField::write
     Ostream& os
 ) const
 {
-    mixedFvPatchField<scalar>::write(os);
+    mixedFvPatchScalarField::write(os);
     os.writeEntry("kappaMethod", KMethodTypeNames_[method_]);
     os.writeEntryIfDifferent<word>("kappa","none", kappaName_);
 

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

@@ -221,7 +221,7 @@ forAll(fluidRegions, i)
                 IOobject::READ_IF_PRESENT,
                 IOobject::NO_WRITE
             ),
-            dimensionedScalar(word::null, dimLength, Zero)
+            dimensionedScalar("hRef", dimLength, Zero)
         )
     );
 

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

@@ -13,11 +13,11 @@ forAll(cumulativeContErrIO, i)
                 "cumulativeContErr",
                 runTime.timeName(),
                 "uniform",
-                mesh.thisDb(),
+                mesh,
                 IOobject::READ_IF_PRESENT,
                 IOobject::AUTO_WRITE
             ),
-            dimensionedScalar(word::null, dimless, Zero)
+            dimensionedScalar(dimless, Zero)
         )
     );
 }

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

@@ -9,5 +9,3 @@
     (
         pimpleDict.getOrDefault<int>("nEnergyCorrectors", 1)
     );
-
-    pimpleDict.readIfPresent("frozenFlow", frozenFlowFluid[i]);

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

@@ -1,3 +1,5 @@
+    fvMesh& mesh = fluidRegions[i];
+
     twoPhaseSystem& fluid  = phaseSystemFluid[i];
 
     phaseModel& phase1 = fluid.phase1();

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionTwoPhaseEulerFoam/solid/solidRegionDiffNo.C

@@ -1 +0,0 @@
-../../solid/solidRegionDiffNo.C

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

@@ -48,7 +48,7 @@ if (Y.size())
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
@@ -56,6 +56,6 @@ if (Y.size())
     if (Y.size())
     {
         Y[inertIndex] = scalar(1) - Yt;
-        Y[inertIndex].clamp_min(0);
+        Y[inertIndex].max(0.0);
     }
 }

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

@@ -112,7 +112,7 @@ forAll(fluidRegions, i)
                 IOobject::READ_IF_PRESENT,
                 IOobject::NO_WRITE
             ),
-            dimensionedScalar(word::null, dimLength, Zero)
+            dimensionedScalar("hRef", dimLength, Zero) // uses name
         )
     );
 

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

@@ -13,11 +13,11 @@ forAll(cumulativeContErrIO, i)
                 "cumulativeContErr",
                 runTime.timeName(),
                 "uniform",
-                mesh.thisDb(),
+                mesh,
                 IOobject::READ_IF_PRESENT,
                 IOobject::AUTO_WRITE
             ),
-            dimensionedScalar(word::null, dimless, Zero)
+            dimensionedScalar(dimless, Zero)
         )
     );
 }

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

@@ -8,5 +8,3 @@
 
     const bool momentumPredictor =
         pimple.getOrDefault("momentumPredictor", true);
-
-    pimple.readIfPresent("frozenFlow", frozenFlowFluid[i]);

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

@@ -1,3 +1,5 @@
+    fvMesh& mesh = fluidRegions[i];
+
     CombustionModel<rhoReactionThermo>& reaction = reactionFluid[i];
 
     rhoReactionThermo& thermo = reaction.thermo();

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

@@ -57,7 +57,7 @@
                     ),
                     solidRegions[i],
                     dimensionedSymmTensor(tkappaByCp().dimensions(), Zero),
-                    fvPatchFieldBase::zeroGradientType()
+                    zeroGradientFvPatchSymmTensorField::typeName
                 )
             );
 

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

@@ -1,3 +1,4 @@
+fvMesh& mesh = solidRegions[i];
 solidThermo& thermo = thermos[i];
 
 tmp<volScalarField> trho = thermo.rho();

applications/solvers/heatTransfer/solidFoam/createFields.H

@@ -34,7 +34,7 @@ if (!thermo.isotropic())
             ),
             mesh,
             dimensionedSymmTensor(tkappaByCp().dimensions(), Zero),
-            fvPatchFieldBase::zeroGradientType()
+            zeroGradientFvPatchSymmTensorField::typeName
         )
     );
     volSymmTensorField& aniAlpha = *taniAlpha;

applications/solvers/heatTransfer/thermoFoam/createFields.H

@@ -44,7 +44,7 @@ IOobject turbulencePropertiesHeader
     mesh,
     IOobject::MUST_READ_IF_MODIFIED,
     IOobject::NO_WRITE,
-    IOobject::NO_REGISTER
+    false
 );
 
 if (turbulencePropertiesHeader.typeHeaderOk<IOdictionary>(false))

applications/solvers/incompressible/adjointShapeOptimizationFoam/adjointOutletPressure/adjointOutletPressureFvPatchScalarField.C

@@ -89,10 +89,17 @@ void Foam::adjointOutletPressureFvPatchScalarField::updateCoeffs()
         return;
     }
 
-    const auto& phip = patch().lookupPatchField<surfaceScalarField>("phi");
-    const auto& phiap = patch().lookupPatchField<surfaceScalarField>("phia");
-    const auto& Up = patch().lookupPatchField<volVectorField>("U");
-    const auto& Uap = patch().lookupPatchField<volVectorField>("Ua");
+    const fvsPatchField<scalar>& phip =
+        patch().lookupPatchField<surfaceScalarField, scalar>("phi");
+
+    const fvsPatchField<scalar>& phiap =
+        patch().lookupPatchField<surfaceScalarField, scalar>("phia");
+
+    const fvPatchField<vector>& Up =
+        patch().lookupPatchField<volVectorField, vector>("U");
+
+    const fvPatchField<vector>& Uap =
+        patch().lookupPatchField<volVectorField, vector>("Ua");
 
     operator==((phiap/patch().magSf() - 1.0)*phip/patch().magSf() + (Up & Uap));
 
@@ -102,8 +109,8 @@ void Foam::adjointOutletPressureFvPatchScalarField::updateCoeffs()
 
 void Foam::adjointOutletPressureFvPatchScalarField::write(Ostream& os) const
 {
-    fvPatchField<scalar>::write(os);
-    fvPatchField<scalar>::writeValueEntry(os);
+    fvPatchScalarField::write(os);
+    writeEntry("value", os);
 }
 
 

applications/solvers/incompressible/adjointShapeOptimizationFoam/adjointOutletVelocity/adjointOutletVelocityFvPatchVectorField.C

@@ -90,8 +90,11 @@ void Foam::adjointOutletVelocityFvPatchVectorField::updateCoeffs()
         return;
     }
 
-    const auto& phiap = patch().lookupPatchField<surfaceScalarField>("phia");
-    const auto& Up = patch().lookupPatchField<volVectorField>("U");
+    const fvsPatchField<scalar>& phiap =
+        patch().lookupPatchField<surfaceScalarField, scalar>("phia");
+
+    const fvPatchField<vector>& Up =
+        patch().lookupPatchField<volVectorField, vector>("U");
 
     scalarField Un(mag(patch().nf() & Up));
     vectorField UtHat((Up - patch().nf()*Un)/(Un + SMALL));
@@ -107,8 +110,8 @@ void Foam::adjointOutletVelocityFvPatchVectorField::updateCoeffs()
 
 void Foam::adjointOutletVelocityFvPatchVectorField::write(Ostream& os) const
 {
-    fvPatchField<vector>::write(os);
-    fvPatchField<vector>::writeValueEntry(os);
+    fvPatchVectorField::write(os);
+    writeEntry("value", os);
 }
 
 

applications/solvers/incompressible/pimpleFoam/Make/options

@@ -8,7 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
-    -I$(LIB_SRC)/regionFaModels/lnInclude
+    -I$(LIB_SRC)/regionFaModels\lnInclude
 
 EXE_LIBS = \
     -lfiniteVolume \

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

@@ -24,7 +24,7 @@ if (mesh.changing())
     wordList pcorrTypes
     (
         p.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     // Set BCs of pcorr to fixed-value for patches at which p is fixed
@@ -94,7 +94,7 @@ if (mesh.changing())
             {
                 if (refCells[zoneId] != -1)
                 {
-                    validCells.push_back(refCells[zoneId]);
+                    validCells.append(refCells[zoneId]);
                 }
             }
 

applications/solvers/lagrangian/DPMFoam/DPMDyMFoam/DPMDyMFoam.C

@@ -130,7 +130,7 @@ int main(int argc, char *argv[])
             ),
             mesh,
             dimensionedVector(cloudSU.dimensions()/dimVolume, Zero),
-            fvPatchFieldBase::zeroGradientType()
+            zeroGradientFvPatchVectorField::typeName
         );
 
         cloudVolSUSu.primitiveFieldRef() = -cloudSU.source()/mesh.V();

applications/solvers/lagrangian/DPMFoam/DPMFoam.C

@@ -111,7 +111,7 @@ int main(int argc, char *argv[])
             ),
             mesh,
             dimensionedVector(cloudSU.dimensions()/dimVolume, Zero),
-            fvPatchFieldBase::zeroGradientType()
+            zeroGradientFvPatchVectorField::typeName
         );
 
         cloudVolSUSu.primitiveFieldRef() = -cloudSU.source()/mesh.V();

applications/solvers/lagrangian/coalChemistryFoam/YEqn.H

@@ -40,11 +40,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/lagrangian/reactingParcelFoam/YEqn.H

@@ -41,11 +41,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/lagrangian/reactingParcelFoam/createMeshesPostProcess.H

@@ -9,7 +9,7 @@ IOobject io
     mesh,
     IOobject::READ_IF_PRESENT,
     IOobject::NO_WRITE,
-    IOobject::NO_REGISTER
+    false
 );
 
 if (io.typeHeaderOk<IOdictionary>())
@@ -32,4 +32,4 @@ if (io.typeHeaderOk<IOdictionary>())
     );
 }
 
-// ************************************************************************* //
+

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

@@ -38,11 +38,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/lagrangian/simpleCoalParcelFoam/YEqn.H

@@ -38,11 +38,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/lagrangian/sprayFoam/YEqn.H

@@ -39,11 +39,11 @@ tmp<fv::convectionScheme<scalar>> mvConvection
 
             fvOptions.correct(Yi);
 
-            Yi.clamp_min(0);
+            Yi.max(0.0);
             Yt += Yi;
         }
     }
 
     Y[inertIndex] = scalar(1) - Yt;
-    Y[inertIndex].clamp_min(0);
+    Y[inertIndex].max(0.0);
 }

applications/solvers/multiphase/MPPICInterFoam/MPPICInterFoam.C

@@ -141,7 +141,7 @@ int main(int argc, char *argv[])
             ),
             mesh,
             dimensionedVector(cloudSU.dimensions()/dimVolume, Zero),
-            fvPatchFieldBase::zeroGradientType()
+            zeroGradientFvPatchVectorField::typeName
         );
 
         cloudVolSUSu.primitiveFieldRef() = -cloudSU.source()/mesh.V();

applications/solvers/multiphase/MPPICInterFoam/createFields.H

@@ -64,7 +64,8 @@ volScalarField mu
         mesh,
         IOobject::READ_IF_PRESENT
     ),
-    mixture.mu()
+    mixture.mu(),
+    calculatedFvPatchScalarField::typeName
 );
 
 
@@ -138,7 +139,7 @@ volScalarField alphac
     ),
     mesh,
     dimensionedScalar(dimless, Zero),
-    fvPatchFieldBase::zeroGradientType()
+    zeroGradientFvPatchScalarField::typeName
 );
 alphac.oldTime();
 

applications/solvers/multiphase/cavitatingFoam/alphavPsi.H

@@ -1,5 +1,14 @@
 {
-    alphav = clamp((rho - rholSat)/(rhovSat - rholSat), zero_one{});
+    alphav =
+        max
+        (
+            min
+            (
+                (rho - rholSat)/(rhovSat - rholSat),
+                scalar(1)
+            ),
+            scalar(0)
+        );
     alphal = 1.0 - alphav;
 
     Info<< "max-min alphav: " << max(alphav).value()

applications/solvers/multiphase/cavitatingFoam/cavitatingDyMFoam/createPcorrTypes.H

@@ -1,7 +1,7 @@
     wordList pcorrTypes
     (
         p.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     for (label i=0; i<p.boundaryField().size(); i++)

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

@@ -140,7 +140,7 @@ Foam::fv::VoFSolidificationMeltingSource::VoFSolidificationMeltingSource
         ),
         mesh,
         dimensionedScalar(dimless, Zero),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     ),
     curTimeIndex_(-1)
 {

applications/solvers/multiphase/compressibleInterFoam/surfaceTensionModels/liquidProperties/liquidPropertiesSurfaceTension.C

@@ -84,7 +84,7 @@ Foam::surfaceTensionModels::liquidProperties::sigma() const
                 mesh_,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh_,
             dimSigma

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

@@ -126,9 +126,9 @@ alphaContactAngleFvPatchScalarField::alphaContactAngleFvPatchScalarField
 
 void alphaContactAngleFvPatchScalarField::write(Ostream& os) const
 {
-    fvPatchField<scalar>::write(os);
+    fvPatchScalarField::write(os);
     os.writeEntry("thetaProperties", thetaProps_);
-    fvPatchField<scalar>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

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

@@ -779,7 +779,7 @@ Foam::multiphaseMixtureThermo::surfaceTensionForce() const
 
             auto sigma = sigmas_.cfind(interfacePair(alpha1, alpha2));
 
-            if (!sigma.good())
+            if (!sigma.found())
             {
                 FatalErrorInFunction
                     << "Cannot find interface " << interfacePair(alpha1, alpha2)
@@ -907,7 +907,7 @@ void Foam::multiphaseMixtureThermo::correctContactAngle
             const auto tp =
                 acap.thetaProps().cfind(interfacePair(alpha1, alpha2));
 
-            if (!tp.good())
+            if (!tp.found())
             {
                 FatalErrorInFunction
                     << "Cannot find interface " << interfacePair(alpha1, alpha2)

applications/solvers/multiphase/driftFluxFoam/incompressibleTwoPhaseInteractingMixture/incompressibleTwoPhaseInteractingMixture.C

@@ -105,7 +105,8 @@ incompressibleTwoPhaseInteractingMixture
             U_.db()
         ),
         U_.mesh(),
-        dimensionedScalar(dimensionSet(1, -1, -1, 0, 0), Zero)
+        dimensionedScalar(dimensionSet(1, -1, -1, 0, 0), Zero),
+        calculatedFvPatchScalarField::typeName
     )
 {
     correct();

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

@@ -48,7 +48,7 @@ Foam::wordList Foam::relativeVelocityModel::UdmPatchFieldTypes() const
     wordList UdmTypes
     (
         U.boundaryField().size(),
-        fvPatchFieldBase::calculatedType()
+        calculatedFvPatchScalarField::typeName
     );
 
     forAll(U.boundaryField(), i)

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

@@ -724,7 +724,7 @@ Foam::tmp<Foam::volScalarField> Foam::radiation::laserDTRM::Rp() const
             mesh_,
             IOobject::NO_READ,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false
         ),
         mesh_,
         dimensionedScalar(dimPower/dimVolume/pow4(dimTemperature), Zero)

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

@@ -97,7 +97,7 @@ Foam::radiation::localDensityAbsorptionEmission::aCont(const label bandI) const
                 mesh_,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh_,
             dimensionedScalar(inv(dimLength), Zero)
@@ -130,7 +130,7 @@ Foam::radiation::localDensityAbsorptionEmission::eCont(const label bandI) const
                 mesh_,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh_,
             dimensionedScalar(inv(dimLength), Zero)
@@ -163,7 +163,7 @@ Foam::radiation::localDensityAbsorptionEmission::ECont(const label bandI) const
                 mesh_,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh_,
             dimensionedScalar(dimMass/dimLength/pow3(dimTime), Zero)

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

@@ -99,6 +99,17 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDotAlphal() const
 Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDot() const
 {
+
+    volScalarField limitedAlpha1
+    (
+        min(max(mixture_.alpha1(), scalar(0)), scalar(1))
+    );
+
+    volScalarField limitedAlpha2
+    (
+        min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+    );
+
     const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
 
     const twoPhaseMixtureEThermo& thermo =
@@ -113,15 +124,11 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDot() const
 
     volScalarField mDotE
     (
-        "mDotE",
-        coeffE_*mixture_.rho1()*clamp(mixture_.alpha1(), zero_one{})
-      * max(T - TSat, T0)
+        "mDotE", coeffE_*mixture_.rho1()*limitedAlpha1*max(T - TSat, T0)
     );
     volScalarField mDotC
     (
-        "mDotC",
-        coeffC_*mixture_.rho2()*clamp(mixture_.alpha2(), zero_one{})
-      * max(TSat - T, T0)
+        "mDotC", coeffC_*mixture_.rho2()*limitedAlpha2*max(TSat - T, T0)
     );
 
     if (mesh_.time().outputTime())
@@ -141,6 +148,16 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDot() const
 Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDotDeltaT() const
 {
+    volScalarField limitedAlpha1
+    (
+        min(max(mixture_.alpha1(), scalar(0)), scalar(1))
+    );
+
+    volScalarField limitedAlpha2
+    (
+        min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+    );
+
     const volScalarField& T = mesh_.lookupObject<volScalarField>("T");
 
     const twoPhaseMixtureEThermo& thermo =
@@ -153,14 +170,8 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::mDotDeltaT() const
 
     return Pair<tmp<volScalarField>>
     (
-        (
-            coeffC_*mixture_.rho2()*clamp(mixture_.alpha2(), zero_one{})
-          * pos(TSat - T)
-        ),
-        (
-            coeffE_*mixture_.rho1()*clamp(mixture_.alpha1(), zero_one{})
-          * pos(T - TSat)
-        )
+        coeffC_*mixture_.rho2()*limitedAlpha2*pos(TSat - T),
+        coeffE_*mixture_.rho1()*limitedAlpha1*pos(T - TSat)
     );
 }
 
@@ -190,17 +201,25 @@ Foam::temperaturePhaseChangeTwoPhaseMixtures::constant::TSource() const
 
     const dimensionedScalar& TSat = thermo.TSat();
 
-    const dimensionedScalar L = mixture_.Hf2() - mixture_.Hf1();
+    dimensionedScalar L = mixture_.Hf2() - mixture_.Hf1();
+
+    volScalarField limitedAlpha1
+    (
+        min(max(mixture_.alpha1(), scalar(0)), scalar(1))
+    );
+
+    volScalarField limitedAlpha2
+    (
+        min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+    );
 
     const volScalarField Vcoeff
     (
-        coeffE_*mixture_.rho1()*clamp(mixture_.alpha1(), zero_one{})
-      * L*pos(T - TSat)
+        coeffE_*mixture_.rho1()*limitedAlpha1*L*pos(T - TSat)
     );
     const volScalarField Ccoeff
     (
-        coeffC_*mixture_.rho2()*clamp(mixture_.alpha2(), zero_one{})
-      * L*pos(TSat - T)
+        coeffC_*mixture_.rho2()*limitedAlpha2*L*pos(TSat - T)
     );
 
     TSource =

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

@@ -167,10 +167,20 @@ Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::temperaturePhaseChangeTwoPhaseMixtures::interfaceHeatResistance::
 mDotAlphal() const
 {
+    volScalarField limitedAlpha1
+    (
+        min(max(mixture_.alpha1(), scalar(0)), scalar(1))
+    );
+
+    volScalarField limitedAlpha2
+    (
+        min(max(mixture_.alpha2(), scalar(0)), scalar(1))
+    );
+
     return Pair<tmp<volScalarField>>
     (
-        (mDotc_/clamp(mixture_.alpha2(), scalarMinMax(SMALL, 1))),
-       -(mDote_/clamp(mixture_.alpha1(), scalarMinMax(SMALL, 1)))
+        (mDotc_/(limitedAlpha2 + SMALL)),
+       -(mDote_/(limitedAlpha1 + SMALL))
     );
 }
 

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

@@ -46,7 +46,7 @@ Foam::temperaturePhaseChangeTwoPhaseMixture::New
             mesh,
             IOobject::MUST_READ,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false // Do not register
         )
     );
 

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

@@ -155,7 +155,7 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::Cp() const
 {
     const volScalarField limitedAlpha1
     (
-        clamp(alpha1_, zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
     return tmp<volScalarField>
@@ -176,11 +176,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::Cp
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     return
     (
         alpha1p*Cp1().value() + (scalar(1) - alpha1p)*Cp2().value()
@@ -192,7 +194,7 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::rho() const
 {
     const volScalarField limitedAlpha1
     (
-        clamp(alpha1_, zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
     return tmp<volScalarField>
@@ -212,11 +214,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::rho
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     return
     (
         alpha1p*rho1().value() + (scalar(1) - alpha1p)*rho2().value()
@@ -228,7 +232,7 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::Cv() const
 {
     const volScalarField limitedAlpha1
     (
-        clamp(alpha1_, zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
     return tmp<volScalarField>
@@ -249,11 +253,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::Cv
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     return
     (
         alpha1p*Cv1().value() + (scalar(1) - alpha1p)*Cv2().value()
@@ -333,7 +339,7 @@ Foam::tmp<Foam::volScalarField> Foam::twoPhaseMixtureEThermo::kappa() const
 {
     const volScalarField limitedAlpha1
     (
-        clamp(alpha1_, zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
     return tmp<volScalarField>
@@ -352,11 +358,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::kappa
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     return (alpha1p*kappa1().value() + (1 - alpha1p)*kappa2().value());
 }
 
@@ -394,11 +402,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::kappaEff
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     return
         (alpha1p*kappa1().value() + (1 - alpha1p)*kappa2().value()) + kappat;
 
@@ -425,11 +435,13 @@ Foam::tmp<Foam::scalarField> Foam::twoPhaseMixtureEThermo::alphaEff
     const label patchi
 ) const
 {
-    const scalarField alpha1p
+    const volScalarField limitedAlpha1
     (
-        clamp(alpha1_.boundaryField()[patchi], zero_one{})
+        min(max(alpha1_, scalar(0)), scalar(1))
     );
 
+    const scalarField& alpha1p = limitedAlpha1.boundaryField()[patchi];
+
     const scalarField rho
     (
         alpha1p*rho1().value() + (1.0 - alpha1p)*rho2().value()

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

@@ -30,7 +30,7 @@
                 mesh,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             mesh,
             dimless,

applications/solvers/multiphase/interFoam/interMixingFoam/incompressibleThreePhaseMixture/incompressibleThreePhaseMixture.C

@@ -119,7 +119,8 @@ Foam::incompressibleThreePhaseMixture::incompressibleThreePhaseMixture
             U.db()
         ),
         U.mesh(),
-        dimensionedScalar(dimensionSet(0, 2, -1, 0, 0), Zero)
+        dimensionedScalar(dimensionSet(0, 2, -1, 0, 0), Zero),
+        calculatedFvPatchScalarField::typeName
     ),
 
     nuModel1_

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

@@ -27,7 +27,7 @@
     wordList pcorrTypes
     (
         p_rgh.boundaryField().size(),
-        fvPatchFieldBase::zeroGradientType()
+        zeroGradientFvPatchScalarField::typeName
     );
 
     for (label i=0; i<p_rgh.boundaryField().size(); i++)
@@ -103,7 +103,7 @@
             {
                 if (refCells[zoneId] != -1)
                 {
-                    validCells.push_back(refCells[zoneId]);
+                    validCells.append(refCells[zoneId]);
                 }
             }
 

applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Kunz/Kunz.C

@@ -70,7 +70,7 @@ Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::phaseChangeTwoPhaseMixtures::Kunz::mDotAlphal() const
 {
     const volScalarField& p = alpha1_.db().lookupObject<volScalarField>("p");
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
 
     return Pair<tmp<volScalarField>>
     (
@@ -85,7 +85,7 @@ Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::phaseChangeTwoPhaseMixtures::Kunz::mDotP() const
 {
     const volScalarField& p = alpha1_.db().lookupObject<volScalarField>("p");
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
 
     return Pair<tmp<volScalarField>>
     (

applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Merkle/Merkle.C

@@ -82,7 +82,7 @@ Foam::Pair<Foam::tmp<Foam::volScalarField>>
 Foam::phaseChangeTwoPhaseMixtures::Merkle::mDotP() const
 {
     const volScalarField& p = alpha1_.db().lookupObject<volScalarField>("p");
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
 
     return Pair<tmp<volScalarField>>
     (

applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/SchnerrSauer/SchnerrSauer.C

@@ -99,7 +99,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::pCoeff
     const volScalarField& p
 ) const
 {
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
     volScalarField rho
     (
         limitedAlpha1*rho1() + (scalar(1) - limitedAlpha1)*rho2()
@@ -117,7 +117,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::mDotAlphal() const
     const volScalarField& p = alpha1_.db().lookupObject<volScalarField>("p");
     volScalarField pCoeff(this->pCoeff(p));
 
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
 
     return Pair<tmp<volScalarField>>
     (
@@ -134,7 +134,7 @@ Foam::phaseChangeTwoPhaseMixtures::SchnerrSauer::mDotP() const
     const volScalarField& p = alpha1_.db().lookupObject<volScalarField>("p");
     volScalarField pCoeff(this->pCoeff(p));
 
-    volScalarField limitedAlpha1(clamp(alpha1_, zero_one{}));
+    volScalarField limitedAlpha1(min(max(alpha1_, scalar(0)), scalar(1)));
     volScalarField apCoeff(limitedAlpha1*pCoeff);
 
     return Pair<tmp<volScalarField>>

applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/phaseChangeTwoPhaseMixture/phaseChangeTwoPhaseMixtureNew.C

@@ -48,7 +48,7 @@ Foam::phaseChangeTwoPhaseMixture::New
             U.db(),
             IOobject::MUST_READ,
             IOobject::NO_WRITE,
-            IOobject::NO_REGISTER
+            false // Do not register
         )
     );
 

applications/solvers/multiphase/multiphaseEulerFoam/createFields.H

@@ -37,7 +37,7 @@ surfaceScalarField phi
         IOobject::AUTO_WRITE
     ),
     mesh,
-    dimensionedScalar(dimVelocity*dimArea, Zero)
+    dimensionedScalar(dimArea*dimVelocity, Zero)
 );
 
 multiphaseSystem fluid(U, phi);

applications/solvers/multiphase/multiphaseEulerFoam/pEqn.H

@@ -53,7 +53,7 @@
             IOobject::AUTO_WRITE
         ),
         mesh,
-        dimensionedScalar(dimVelocity*dimArea, Zero)
+        dimensionedScalar(dimArea*dimVelocity, Zero)
     );
 
     volScalarField rho("rho", fluid.rho());
@@ -76,7 +76,7 @@
                 mesh
             ),
             fluid.dragCoeff(phase, dragCoeffs())/phase.rho(),
-            fvPatchFieldBase::zeroGradientType()
+            zeroGradientFvPatchScalarField::typeName
         );
         dragCoeffi.correctBoundaryConditions();
 

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

@@ -126,9 +126,9 @@ alphaContactAngleFvPatchScalarField::alphaContactAngleFvPatchScalarField
 
 void alphaContactAngleFvPatchScalarField::write(Ostream& os) const
 {
-    fvPatchField<scalar>::write(os);
+    fvPatchScalarField::write(os);
     os.writeEntry("thetaProperties", thetaProps_);
-    fvPatchField<scalar>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

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

@@ -287,7 +287,7 @@ Foam::multiphaseMixture::surfaceTensionForce() const
 
             auto sigma = sigmas_.cfind(interfacePair(alpha1, alpha2));
 
-            if (!sigma.good())
+            if (!sigma.found())
             {
                 FatalErrorInFunction
                     << "Cannot find interface " << interfacePair(alpha1, alpha2)
@@ -463,7 +463,7 @@ void Foam::multiphaseMixture::correctBoundaryContactAngle
 
     const auto tp = acap.thetaProps().cfind(interfacePair(alpha1, alpha2));
 
-    if (!tp.good())
+    if (!tp.found())
     {
         FatalErrorInFunction
             << "Cannot find interface " << interfacePair(alpha1, alpha2)

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

@@ -180,7 +180,7 @@ while (pimple.correct())
             IOobject::AUTO_WRITE
         ),
         mesh,
-        dimensionedScalar(dimVelocity*dimArea, Zero)
+        dimensionedScalar("phiHbyA", dimArea*dimVelocity, 0)
     );
 
     forAll(phases, phasei)

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

@@ -165,7 +165,7 @@ while (pimple.correct())
             IOobject::AUTO_WRITE
         ),
         mesh,
-        dimensionedScalar(dimVelocity*dimArea, Zero)
+        dimensionedScalar("phiHbyA", dimArea*dimVelocity, 0)
     );
 
     forAll(phases, phasei)

applications/solvers/stressAnalysis/solidDisplacementFoam/tractionDisplacement/tractionDisplacementFvPatchVectorField.C

@@ -47,7 +47,7 @@ tractionDisplacementFvPatchVectorField
     traction_(p.size(), Zero),
     pressure_(p.size(), Zero)
 {
-    extrapolateInternal();
+    fvPatchVectorField::operator=(patchInternalField());
     gradient() = Zero;
 }
 
@@ -79,7 +79,7 @@ tractionDisplacementFvPatchVectorField
     traction_("traction", dict, p.size()),
     pressure_("pressure", dict, p.size())
 {
-    extrapolateInternal();
+    fvPatchVectorField::operator=(patchInternalField());
     gradient() = Zero;
 }
 
@@ -152,9 +152,14 @@ void tractionDisplacementFvPatchVectorField::updateCoeffs()
         db().lookupObject<IOdictionary>("thermalProperties");
 
 
-    const auto& rho = patch().lookupPatchField<volScalarField>("rho");
-    const auto& rhoE = patch().lookupPatchField<volScalarField>("E");
-    const auto& nu = patch().lookupPatchField<volScalarField>("nu");
+    const fvPatchField<scalar>& rho =
+        patch().lookupPatchField<volScalarField, scalar>("rho");
+
+    const fvPatchField<scalar>& rhoE =
+        patch().lookupPatchField<volScalarField, scalar>("E");
+
+    const fvPatchField<scalar>& nu =
+        patch().lookupPatchField<volScalarField, scalar>("nu");
 
     scalarField E(rhoE/rho);
     scalarField mu(E/(2.0*(1.0 + nu)));
@@ -171,7 +176,8 @@ void tractionDisplacementFvPatchVectorField::updateCoeffs()
 
     vectorField n(patch().nf());
 
-    const auto& sigmaD = patch().lookupPatchField<volSymmTensorField>("sigmaD");
+    const fvPatchField<symmTensor>& sigmaD =
+        patch().lookupPatchField<volSymmTensorField, symmTensor>("sigmaD");
 
     gradient() =
     (
@@ -181,10 +187,11 @@ void tractionDisplacementFvPatchVectorField::updateCoeffs()
 
     if (thermalProperties.get<bool>("thermalStress"))
     {
-        const auto& threeKalpha =
-            patch().lookupPatchField<volScalarField>("threeKalpha");
+        const fvPatchField<scalar>&  threeKalpha=
+            patch().lookupPatchField<volScalarField, scalar>("threeKalpha");
 
-        const auto& T = patch().lookupPatchField<volScalarField>("T");
+        const fvPatchField<scalar>& T =
+            patch().lookupPatchField<volScalarField, scalar>("T");
 
         gradient() += n*threeKalpha*T/twoMuLambda;
     }
@@ -195,10 +202,10 @@ void tractionDisplacementFvPatchVectorField::updateCoeffs()
 
 void tractionDisplacementFvPatchVectorField::write(Ostream& os) const
 {
-    fvPatchField<vector>::write(os);
+    fvPatchVectorField::write(os);
     traction_.writeEntry("traction", os);
     pressure_.writeEntry("pressure", os);
-    fvPatchField<vector>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

applications/solvers/stressAnalysis/solidEquilibriumDisplacementFoam/tractionDisplacementCorrection/tractionDisplacementCorrectionFvPatchVectorField.C

@@ -47,7 +47,7 @@ tractionDisplacementCorrectionFvPatchVectorField
     traction_(p.size(), Zero),
     pressure_(p.size(), Zero)
 {
-    extrapolateInternal();
+    fvPatchVectorField::operator=(patchInternalField());
     gradient() = Zero;
 }
 
@@ -79,7 +79,7 @@ tractionDisplacementCorrectionFvPatchVectorField
     traction_("traction", dict, p.size()),
     pressure_("pressure", dict, p.size())
 {
-    extrapolateInternal();
+    fvPatchVectorField::operator=(patchInternalField());
     gradient() = Zero;
 }
 
@@ -152,9 +152,14 @@ void tractionDisplacementCorrectionFvPatchVectorField::updateCoeffs()
         "mechanicalProperties"
     );
 
-    const auto& rho = patch().lookupPatchField<volScalarField>("rho");
-    const auto& rhoE = patch().lookupPatchField<volScalarField>("E");
-    const auto& nu = patch().lookupPatchField<volScalarField>("nu");
+    const fvPatchField<scalar>& rho =
+        patch().lookupPatchField<volScalarField, scalar>("rho");
+
+    const fvPatchField<scalar>& rhoE =
+        patch().lookupPatchField<volScalarField, scalar>("E");
+
+    const fvPatchField<scalar>& nu =
+        patch().lookupPatchField<volScalarField, scalar>("nu");
 
     scalarField E(rhoE/rho);
     scalarField mu(E/(2.0*(1.0 + nu)));
@@ -167,8 +172,11 @@ void tractionDisplacementCorrectionFvPatchVectorField::updateCoeffs()
 
     vectorField n(patch().nf());
 
-    const auto& sigmaD = patch().lookupPatchField<volSymmTensorField>("sigmaD");
-    const auto& sigmaExp = patch().lookupPatchField<volTensorField>("sigmaExp");
+    const fvPatchField<symmTensor>& sigmaD =
+        patch().lookupPatchField<volSymmTensorField, symmTensor>("sigmaD");
+
+    const fvPatchField<tensor>& sigmaExp =
+        patch().lookupPatchField<volTensorField, tensor>("sigmaExp");
 
     gradient() =
     (
@@ -182,10 +190,10 @@ void tractionDisplacementCorrectionFvPatchVectorField::updateCoeffs()
 // Write
 void tractionDisplacementCorrectionFvPatchVectorField::write(Ostream& os) const
 {
-    fvPatchField<vector>::write(os);
+    fvPatchVectorField::write(os);
     traction_.writeEntry("traction", os);
     pressure_.writeEntry("pressure", os);
-    fvPatchField<vector>::writeValueEntry(os);
+    writeEntry("value", os);
 }
 
 

applications/test/00-dummy/library/mpi/dummyMpiLib.cpp

@@ -27,14 +27,6 @@ License
 
 #include "dummyLib.H"
 #include <iostream>
-
-// Include MPI without any C++ bindings
-#ifndef MPICH_SKIP_MPICXX
-#define MPICH_SKIP_MPICXX
-#endif
-#ifndef OMPI_SKIP_MPICXX
-#define OMPI_SKIP_MPICXX
-#endif
 #include <mpi.h>
 
 // * * * * * * * * * * * * * * Global Functions  * * * * * * * * * * * * * * //

applications/test/CircularBuffer/Test-CircularBuffer.C

@@ -64,23 +64,23 @@ inline Ostream& report
 int main(int argc, char *argv[])
 {
     CircularBuffer<label> buf1(1); report(buf1);
-    buf1.push_back(10); report(buf1);
+    buf1.append(10); report(buf1);
 
     Info<< buf1.range_one() << nl;
 
-    buf1.push_back(20); report(buf1);
-    buf1.push_back(30); report(buf1);
+    buf1.append(20); report(buf1);
+    buf1.append(30); report(buf1);
     buf1.push_back(40); report(buf1);
     buf1.push_front(-50); report(buf1);
-    buf1.push_back(60); report(buf1);
-    buf1.push_back(labelList({70,80,90})); report(buf1);
+    buf1.append(60); report(buf1);
+    buf1.append(labelList({70,80,90})); report(buf1);
 
     Info<< nl << "access: " << buf1 << nl;
 
     Info<< buf1[-12] << nl;
 
     Info<< "found: " << buf1.found(40) << nl;
-    buf1.push_uniq(100); report(buf1);
+    buf1.appendUniq(100); report(buf1);
 
     buf1 = Zero; report(buf1);
 
@@ -92,7 +92,7 @@ int main(int argc, char *argv[])
     }
     report(buf1);
 
-    buf1.push_back(identity(5)); report(buf1);
+    buf1.append(identity(5)); report(buf1);
 
     buf1.info(Info);
     Info<< buf1 << nl;

applications/test/CompactIOList/Test-CompactIOList.C

@@ -69,7 +69,7 @@ int main(int argc, char *argv[])
                 runTime,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             size
         );
@@ -101,7 +101,7 @@ int main(int argc, char *argv[])
                 runTime,
                 IOobject::MUST_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             )
         );
 
@@ -125,7 +125,7 @@ int main(int argc, char *argv[])
                 runTime,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             ),
             size
         );
@@ -157,7 +157,7 @@ int main(int argc, char *argv[])
                 runTime,
                 IOobject::MUST_READ,
                 IOobject::NO_WRITE,
-                IOobject::NO_REGISTER
+                false
             )
         );
 

applications/test/DLList/Test-DLList.C

@@ -67,11 +67,11 @@ int main(int argc, char *argv[])
 
     for (int i = 0; i<10; i++)
     {
-        myList.push_back(1.3*i);
+        myList.append(1.3*i);
     }
 
-    myList.push_back(100.3);
-    myList.push_back(500.3);
+    myList.append(100.3);
+    myList.append(500.3);
 
     Info<< "DLList<scalar>" << nl;
     Info<< nl << "flat-output: " << flatOutput(myList) << nl;
@@ -144,9 +144,9 @@ int main(int argc, char *argv[])
         Info<< " => " << flatOutput(myList) << nl;
     }
 
-    myList.push_back(500.3);
-    myList.push_back(200.3);
-    myList.push_back(100.3);
+    myList.append(500.3);
+    myList.append(200.3);
+    myList.append(100.3);
 
     Info<< nl << "Testing swapUp and swapDown:" << nl;
     Info<< " => " << flatOutput(myList) << nl;
@@ -200,7 +200,7 @@ int main(int argc, char *argv[])
 
         for (int i = 0; i<5; i++)
         {
-            labList.push_back(identity(6));
+            labList.append(identity(6));
         }
 
         Info<< nl
@@ -221,16 +221,16 @@ int main(int argc, char *argv[])
         List<label> content1 = identity(10);
 
         Info<< nl
-            << " move push_back ";
+            << " move append ";
         printAddress(content1);
 
-        labList.push_back(std::move(content1));
+        labList.append(std::move(content1));
 
         Info<< " content " << flatOutput(content1) << nl
             << " list" << labList  << nl;
 
         printAddresses(labList);
-        // labList.push_back(content1);
+        // labList.append(content1);
     }
 
     Info<< nl << "Done." << endl;

applications/test/DynamicField/Test-DynamicField.C

@@ -6,7 +6,6 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011 OpenFOAM Foundation
-    Copyright (C) 2023 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -53,29 +52,28 @@ int main(int argc, char *argv[])
 
     Info << "testField:" << testField << endl;
 
-    testField.emplace_back(0.5, 4.8, 6.2);
+    testField.append(vector(0.5, 4.8, 6.2));
 
     Info << "testField after appending:" << testField << endl;
 
-    testField.emplace_back(2.7, 2.3, 6.1);
+    testField.append(vector(2.7, 2.3, 6.1));
 
     Info << "testField after appending:" << testField << endl;
 
-    vector elem = testField.back();
-    testField.pop_back();
+    vector elem = testField.remove();
 
     Info << "removed element:" << elem << endl;
     Info << "testField:" << testField << endl;
 
-    testField.emplace_back(3.0, 1.3, 9.2);
+    testField.append(vector(3.0, 1.3, 9.2));
 
     Info << "testField:" << testField << endl;
 
-    testField.resize(10, vector(1.5, 0.6, -1.0));
+    testField.setSize(10, vector(1.5, 0.6, -1.0));
 
     Info << "testField after setSize:" << testField << endl;
 
-    testField.push_back(testField2);
+    testField.append(testField2);
 
     Info << "testField after appending testField2:" << testField << endl;
 
@@ -89,7 +87,7 @@ int main(int argc, char *argv[])
 
     testField.clear();
 
-    testField.emplace_back(3.0, 1.3, 9.2);
+    testField.append(vector(3.0, 1.3, 9.2));
 
     Info << "testField after clear and append:" << testField << endl;
 

applications/test/DynamicList/Test-DynamicList.C

@@ -6,7 +6,7 @@
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
     Copyright (C) 2011-2016 OpenFOAM Foundation
-    Copyright (C) 2017-2023 OpenCFD Ltd.
+    Copyright (C) 2017-2020 OpenCFD Ltd.
 -------------------------------------------------------------------------------
 License
     This file is part of OpenFOAM.
@@ -140,7 +140,7 @@ int main(int argc, char *argv[])
     {
         0, 1, 2, 3, 4
     };
-    dlA.push_back({ 5, 6 });
+    dlA.append({ 5, 6 });
     dlA = { 1, 2, 4 };
 
     DynamicList<label> dlB;
@@ -172,7 +172,7 @@ int main(int argc, char *argv[])
     // Copy back and append a few time
     for (label i=0; i < 3; i++)
     {
-        dlB.push_back(lstA);
+        dlB.append(lstA);
     }
 
     Info<< "appended list a few times" << endl;
@@ -186,7 +186,7 @@ int main(int argc, char *argv[])
     // Copy back and append a few time
     for (label i=0; i < 3; i++)
     {
-        dlB.push_back(lstA);
+        dlB.append(lstA);
     }
 
 
@@ -220,8 +220,8 @@ int main(int argc, char *argv[])
 
     for (label elemI=0; elemI < 5; ++elemI)
     {
-        dlE1.push_back(4 - elemI);
-        dlE2.push_back(elemI);
+        dlE1.append(4 - elemI);
+        dlE2.append(elemI);
     }
 
     printInfo("dlE2", dlE2, true);
@@ -243,12 +243,9 @@ int main(int argc, char *argv[])
 
     {
         DynamicList<label> addr(10);
-        addr.emplace_back(3);
-        addr.emplace_back(1);
-        addr.emplace_back(2);
-
-        // Can also use the return value
-        Info<< "adding " << addr.emplace_back(4) << endl;
+        addr.append(3);
+        addr.append(1);
+        addr.append(2);
 
         forAll(dlE2, i)
         {
@@ -300,9 +297,9 @@ int main(int argc, char *argv[])
         Info<< "test move-append with "
             << flatOutput(input1) << " and " << flatOutput(input2) << endl;
 
-        list2.push_back(std::move(list1));
-        list2.push_back(std::move(input1));
-        list2.push_back(std::move(input2));
+        list2.append(std::move(list1));
+        list2.append(std::move(input1));
+        list2.append(std::move(input2));
 
         Info<< "result: " << flatOutput(list2) << nl
             << "inputs: " << flatOutput(list1) << " / "