GIT: remove supplementary IOobjectOption handling for faMesh

- was previously used to suppress loading of faSchemes/faSolution,
  but now superfluous.

.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 : v2312|v2306|v2212|v2206|v2112 etc
+  OpenFOAM version : v2306|v2212|v2206|v2112|v2106 etc
   Operating system : ubuntu|openSUSE|centos etc
   Hardware info    : any info that may help?
   Compiler         : gcc|intel|clang etc

CONTRIBUTORS.md

@@ -46,7 +46,6 @@ It is likely incomplete...
 - Victor Olesen
 - Evangelos Papoutsis-Kiachagias
 - Juho Peltola
-- Josep Pocurull
 - Johan Roenby
 - Henrik Rusche
 - Bruno Santos

META-INFO/api-info

@@ -1,2 +1,2 @@
-api=2312
-patch=240625
+api=2309
+patch=0

README.md

@@ -40,9 +40,9 @@ Violations of the Trademark are monitored, and will be duly prosecuted.
 
 If OpenFOAM has already been compiled on your system, simply source
 the appropriate `etc/bashrc` or `etc/cshrc` file and get started.
-For example, for the OpenFOAM-v2312 version:
+For example, for the OpenFOAM-v2306 version:
 ```
-source /installation/path/OpenFOAM-v2312/etc/bashrc
+source /installation/path/OpenFOAM-v2306/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-v2312
-\-- ThirdParty-v2312
+|-- OpenFOAM-v2306
+\-- ThirdParty-v2306
 ```
 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-sandbox2312, etc..
+  directory name, e.g. openfoam-sandbox2306, 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*, `v2312-myCustom`,
+   * allows for an updated value of VERSION, *eg*, `v2306-myCustom`,
      without requiring a renamed ThirdParty. The API value would still
-     be `2312` and the original `ThirdParty-v2312/` would be found.
+     be `2306` and the original `ThirdParty-v2306/` would be found.
 4. PREFIX/ThirdParty-API
    * same as the previous example, but using an unadorned API value.
 5. PREFIX/ThirdParty-common
@@ -213,4 +213,4 @@ ThirdParty directory will contain either an `Allwmake` file or a
 - [Governance](http://www.openfoam.com/governance/), [Governance Projects](https://www.openfoam.com/governance/projects)
 - [Contacting OpenCFD](http://www.openfoam.com/contact/)
 
-Copyright 2016-2023 OpenCFD Ltd
+Copyright 2016-2022 OpenCFD Ltd

applications/solvers/DNS/dnsFoam/createFields.H

@@ -30,6 +30,6 @@ volVectorField U
 
 #include "createPhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 #include "readTurbulenceProperties.H"

applications/solvers/basic/potentialFoam/createControls.H

@@ -1,6 +1,6 @@
 const dictionary& potentialFlow
 (
-    mesh.solutionDict().subDict("potentialFlow")
+    mesh.solution().solutionDict("potentialFlow")
 );
 
 const int nNonOrthCorr

applications/solvers/basic/potentialFoam/createFields.H

@@ -113,6 +113,6 @@ setRefCell
     PhiRefCell,
     PhiRefValue
 );
-mesh.setFluxRequired(Phi.name());
+mesh.schemes().setFluxRequired(Phi.name());
 
 #include "createMRF.H"

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

@@ -1,6 +1,6 @@
 const dictionary& potentialFlow
 (
-    mesh.solutionDict().subDict("potentialFlow")
+    mesh.solution().solutionDict("potentialFlow")
 );
 
 const int nNonOrthCorr

applications/solvers/combustion/PDRFoam/bEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,ft_b_ha_hau)")
+        mesh.schemes().div("div(phi,ft_b_ha_hau)")
     )
 );
 

applications/solvers/combustion/PDRFoam/createFields.H

@@ -43,7 +43,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::RASModel> turbulence

applications/solvers/combustion/XiFoam/createFields.H

@@ -44,7 +44,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/combustion/XiFoam/ftEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,ft_b_ha_hau)")
+        mesh.schemes().div("div(phi,ft_b_ha_hau)")
     )
 );
 

applications/solvers/combustion/fireFoam/YEEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 {

applications/solvers/combustion/fireFoam/createFields.H

@@ -89,7 +89,7 @@ volScalarField p_rgh
     mesh
 );
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 #include "phrghEqn.H"
 

applications/solvers/combustion/reactingFoam/YEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

applications/solvers/combustion/reactingFoam/createFields.H

@@ -47,7 +47,7 @@ volScalarField& p = thermo.p();
 
 pressureControl pressureControl(p, rho, pimple.dict(), false);
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info << "Creating turbulence model.\n" << nl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/createFields.H

@@ -48,7 +48,7 @@ volScalarField& p = thermo.p();
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info << "Creating turbulence model.\n" << nl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/combustion/reactingFoam/rhoReactingFoam/createFields.H

@@ -49,7 +49,7 @@ volScalarField& p = thermo.p();
 
 pressureControl pressureControl(p, rho, pimple.dict(), false);
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 Info << "Creating turbulence model.\n" << nl;

applications/solvers/compressible/rhoCentralFoam/readFluxScheme.H

@@ -1,5 +1,5 @@
 word fluxScheme("Kurganov");
-if (mesh.schemesDict().readIfPresent("fluxScheme", fluxScheme))
+if (mesh.schemes().dict().readIfPresent("fluxScheme", fluxScheme))
 {
     if ((fluxScheme == "Tadmor") || (fluxScheme == "Kurganov"))
     {

applications/solvers/compressible/rhoPimpleAdiabaticFoam/createFields.H

@@ -79,7 +79,7 @@ autoPtr<compressible::turbulenceModel> turbulence
     )
 );
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 #include "createMRF.H"
 

applications/solvers/compressible/rhoPimpleFoam/createFields.H

@@ -42,7 +42,7 @@ volVectorField U
 
 pressureControl pressureControl(p, rho, pimple.dict(), false);
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

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

@@ -56,7 +56,7 @@ if (mesh.changing())
         pcorrTypes
     );
 
-    mesh.setFluxRequired(pcorr.name());
+    mesh.schemes().setFluxRequired(pcorr.name());
 
 {
     dimensionedScalar rAUf("rAUf", dimTime, 1.0);

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

@@ -44,7 +44,7 @@ pressureControl pressureControl(p, rho, pimple.dict(), false);
 const dimensionedScalar rhoMax("rhoMax", dimDensity, GREAT, pimple.dict());
 const dimensionedScalar rhoMin("rhoMin", dimDensity, Zero, pimple.dict());
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 #include "createDpdt.H"
 

applications/solvers/compressible/rhoSimpleFoam/createFields.H

@@ -40,7 +40,7 @@ volVectorField U
 
 pressureControl pressureControl(p, rho, simple.dict());
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/compressible/rhoSimpleFoam/overRhoSimpleFoam/createFields.H

@@ -40,7 +40,7 @@ volVectorField U
 
 pressureControl pressureControl(p, rho, simple.dict());
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/compressible/sonicFoam/createFields.H

@@ -36,7 +36,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/createFields.H

@@ -46,4 +46,4 @@ volScalarField rho
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());

applications/solvers/electromagnetics/mhdFoam/createFields.H

@@ -114,5 +114,5 @@ label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, piso.dict(), pRefCell, pRefValue);
 
-mesh.setFluxRequired(p.name());
-mesh.setFluxRequired(pB.name());
+mesh.schemes().setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(pB.name());

applications/solvers/electromagnetics/mhdFoam/readBPISOControls.H

@@ -1,3 +1,3 @@
-    const dictionary& Bpiso = mesh.solutionDict().subDict("BPISO");
+    const dictionary& Bpiso = mesh.solution().solutionDict("BPISO");
 
     const int nBcorr = Bpiso.getOrDefault<int>("nCorrectors", 1);

applications/solvers/finiteArea/liquidFilmFoam/createFaFields.H

@@ -155,4 +155,4 @@
         dimensionedScalar("one", dimless, 0.01)
     );
 
-    aMesh.setFluxRequired("h");
+    aMesh.schemes().setFluxRequired("h");

applications/solvers/finiteArea/liquidFilmFoam/readSolutionControls.H

@@ -1 +1 @@
-loopControl iters(runTime, aMesh.solutionDict(), "solution");
+loopControl iters(runTime, aMesh.solution().solutionDict(), "solution");

applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/createFields.H

@@ -119,7 +119,7 @@ if (p_rgh.needReference())
     );
 }
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 #include "createMRF.H"
 #include "createIncompressibleRadiationModel.H"

applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/createFields.H

@@ -119,7 +119,7 @@ if (p_rgh.needReference())
     );
 }
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 #include "createMRF.H"
 #include "createIncompressibleRadiationModel.H"

applications/solvers/heatTransfer/buoyantPimpleFoam/createFields.H

@@ -74,7 +74,7 @@ volScalarField p_rgh
 // Force p_rgh to be consistent with p
 p_rgh = p - rho*gh;
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 label pRefCell = 0;
 scalar pRefValue = 0.0;

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

@@ -56,7 +56,7 @@ if (mesh.changing())
         pcorrTypes
     );
 
-    mesh.setFluxRequired(pcorr.name());
+    mesh.schemes().setFluxRequired(pcorr.name());
 
 {
     dimensionedScalar rAUf("rAUf", dimTime, 1.0);

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

@@ -71,7 +71,7 @@ volScalarField p_rgh
 // Force p_rgh to be consistent with p
 p_rgh = p - rho*gh;
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 label pRefCell = 0;
 scalar pRefValue = 0.0;

applications/solvers/heatTransfer/buoyantSimpleFoam/createFields.H

@@ -81,7 +81,7 @@ setRefCell
     pRefValue
 );
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 dimensionedScalar initialMass = fvc::domainIntegrate(rho);
 dimensionedScalar totalVolume = sum(mesh.V());

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

@@ -174,7 +174,7 @@ forAll(fluidRegions, i)
     // Force p_rgh to be consistent with p
     p_rghFluid[i] = thermoFluid[i].p() - rhoFluid[i]*ghFluid[i];
 
-    fluidRegions[i].setFluxRequired(p_rghFluid[i].name());
+    fluidRegions[i].schemes().setFluxRequired(p_rghFluid[i].name());
 
     radiation.set
     (
@@ -185,7 +185,7 @@ forAll(fluidRegions, i)
     initialMassFluid[i] = fvc::domainIntegrate(rhoFluid[i]).value();
 
     const dictionary& simpleDict =
-        fluidRegions[i].solutionDict().subDict("SIMPLE");
+        fluidRegions[i].solution().solutionDict("SIMPLE");
 
     setRefCell
     (

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

@@ -1,4 +1,5 @@
-    const dictionary& simple = fluidRegions[i].solutionDict().subDict("SIMPLE");
+    const dictionary& simple =
+        fluidRegions[i].solution().solutionDict("SIMPLE");
 
     const int nNonOrthCorr =
         simple.getOrDefault<int>("nNonOrthogonalCorrectors", 0);

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/solid/readSolidMultiRegionSIMPLEControls.H

@@ -1,4 +1,5 @@
-const dictionary& simple = mesh.solutionDict().subDict("SIMPLE");
+const dictionary& simple =
+    mesh.solution().solutionDict("SIMPLE");
 
 const int nNonOrthCorr =
     simple.getOrDefault<int>("nNonOrthogonalCorrectors", 0);

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

@@ -278,14 +278,14 @@ forAll(fluidRegions, i)
         phaseSystemFluid[i].phase1().thermo().p()
      -  phaseSystemFluid[i].phase1().thermo().rho()*ghFluid[i];
 
-    fluidRegions[i].setFluxRequired(p_rghFluid[i].name());
+    fluidRegions[i].schemes().setFluxRequired(p_rghFluid[i].name());
 
     Info<< "    Correcting initialMassFluid\n" << endl;
     initialMassFluid[i] =
         fvc::domainIntegrate(phaseSystemFluid[i].rho()).value();
 
     const dictionary& pimpleDict =
-        fluidRegions[i].solutionDict().subDict("PIMPLE");
+        fluidRegions[i].solution().solutionDict("PIMPLE");
 
     pimpleDict.readIfPresent("frozenFlow", frozenFlowFluid[i]);
 

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

@@ -1,4 +1,5 @@
-    const dictionary& pimpleDict = mesh.solutionDict().subDict("PIMPLE");
+    const dictionary& pimpleDict =
+        mesh.solution().solutionDict("PIMPLE");
 
     Switch faceMomentum
     (

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

@@ -9,7 +9,7 @@ if (Y.size())
             mesh,
             fields,
             phi,
-            mesh.divScheme("div(phi,Yi_h)")
+            mesh.schemes().div("div(phi,Yi_h)")
         )
     );
 }

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

@@ -189,7 +189,7 @@ forAll(fluidRegions, i)
     // Force p_rgh to be consistent with p
     p_rghFluid[i] = thermoFluid[i].p() - rhoFluid[i]*ghFluid[i];
 
-    fluidRegions[i].setFluxRequired(p_rghFluid[i].name());
+    fluidRegions[i].schemes().setFluxRequired(p_rghFluid[i].name());
 
     Info<< "    Adding to radiationFluid\n" << endl;
     radiation.set
@@ -260,7 +260,8 @@ forAll(fluidRegions, i)
     );
 
     const dictionary& pimpleDict =
-        fluidRegions[i].solutionDict().subDict("PIMPLE");
+        fluidRegions[i].solution().solutionDict("PIMPLE");
+
     pimpleDict.readIfPresent("frozenFlow", frozenFlowFluid[i]);
 
     rhoMaxFluid.set

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

@@ -1,4 +1,5 @@
-    const dictionary& pimple = mesh.solutionDict().subDict("PIMPLE");
+    const dictionary& pimple =
+        mesh.solution().solutionDict("PIMPLE");
 
     const int nCorr =
         pimple.getOrDefault<int>("nCorrectors", 1);

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

@@ -1,4 +1,5 @@
-const dictionary& pimple = mesh.solutionDict().subDict("PIMPLE");
+const dictionary& pimple =
+    mesh.solution().solutionDict("PIMPLE");
 
 int nNonOrthCorr =
     pimple.getOrDefault<int>("nNonOrthogonalCorrectors", 0);

applications/solvers/heatTransfer/solidFoam/createFields.H

@@ -92,21 +92,19 @@ else
 
 // Consider mesh flux to correct for mesh deformation
 bool meshFluxCorr(false);
-if (mesh.solutionDict().found("SIMPLE"))
 {
-    meshFluxCorr =
-        mesh.solutionDict().subDict("SIMPLE").getOrDefault<bool>
-        (
-            "meshFluxCorrection", false
-        );
-}
-else if (mesh.solutionDict().found("PIMPLE"))
-{
-    meshFluxCorr =
-        mesh.solutionDict().subDict("PIMPLE").getOrDefault<bool>
-        (
-            "meshFluxCorrection", false
-        );
+    const dictionary& solutionDict = mesh.solution().solutionDict();
+
+    const dictionary* subdict = nullptr;
+
+    if
+    (
+        ((subdict = solutionDict.findDict("SIMPLE")) != nullptr)
+     || ((subdict = solutionDict.findDict("PIMPLE")) != nullptr)
+    )
+    {
+        meshFluxCorr = subdict->getOrDefault("meshFluxCorrection", false);
+    }
 }
 
 #include "createRadiationModel.H"

applications/solvers/heatTransfer/solidFoam/solidFoam.C

@@ -68,7 +68,7 @@ int main(int argc, char *argv[])
 
     Info<< "\nEvolving thermodynamics\n" << endl;
 
-    if (mesh.solutionDict().found("SIMPLE"))
+    if (mesh.solution().solutionDict().found("SIMPLE"))
     {
         simpleControl simple(mesh);
 

applications/solvers/heatTransfer/thermoFoam/thermoFoam.C

@@ -65,7 +65,7 @@ int main(int argc, char *argv[])
 
     Info<< "\nEvolving thermodynamics\n" << endl;
 
-    if (mesh.solutionDict().found("SIMPLE"))
+    if (mesh.solution().solutionDict().found("SIMPLE"))
     {
         simpleControl simple(mesh);
 

applications/solvers/incompressible/adjointOptimisationFoam/adjointOptimisationFoam.C

@@ -43,8 +43,6 @@ Description
 
 int main(int argc, char *argv[])
 {
-    #include "postProcess.H"
-
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"
@@ -66,13 +64,13 @@ int main(int argc, char *argv[])
         {
             // Solve all primal equations
             om.solvePrimalEquations();
-
-            // Clear sensitivities
-            om.clearSensitivities();
-
-            // Solve all adjoint equations
-            om.solveAdjointEquations();
         }
+
+        // Update primal-based quantities of the adjoint solvers
+        om.updatePrimalBasedQuantities();
+
+        // Solve all adjoint equations
+        om.solveAdjointEquations();
     }
 
     Info<< "End\n" << endl;

applications/solvers/incompressible/adjointShapeOptimizationFoam/adjointShapeOptimizationFoam.C

@@ -106,7 +106,7 @@ int main(int argc, char *argv[])
         //    mesh.relaxationFactor("alpha")
         //   *(lambda*max(Ua & U, zeroSensitivity) - alpha);
         alpha +=
-            mesh.fieldRelaxationFactor("alpha")
+            mesh.solution().fieldRelaxationFactor("alpha")
            *(min(max(alpha + lambda*(Ua & U), zeroAlpha), alphaMax) - alpha);
 
         zeroCells(alpha, inletCells);

applications/solvers/incompressible/adjointShapeOptimizationFoam/createFields.H

@@ -32,7 +32,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, simple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 Info<< "Reading field pa\n" << endl;
@@ -75,7 +75,7 @@ setRefCell
     paRefCell,
     paRefValue
 );
-mesh.setFluxRequired(pa.name());
+mesh.schemes().setFluxRequired(pa.name());
 
 
 singlePhaseTransportModel laminarTransport(U, phi);

applications/solvers/incompressible/icoFoam/createFields.H

@@ -54,5 +54,11 @@ volVectorField U
 
 label pRefCell = 0;
 scalar pRefValue = 0.0;
-setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+setRefCell
+(
+    p,
+    mesh.solution().solutionDict("PISO"),
+    pRefCell,
+    pRefValue
+);
+mesh.schemes().setFluxRequired(p.name());

applications/solvers/incompressible/nonNewtonianIcoFoam/createFields.H

@@ -36,5 +36,11 @@ singlePhaseTransportModel fluid(U, phi);
 
 label pRefCell = 0;
 scalar pRefValue = 0.0;
-setRefCell(p, mesh.solutionDict().subDict("PISO"), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+setRefCell
+(
+    p,
+    mesh.solution().solutionDict("PISO"),
+    pRefCell,
+    pRefValue
+);
+mesh.schemes().setFluxRequired(p.name());

applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/createFields.H

@@ -43,7 +43,7 @@ surfaceScalarField phi
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, pimple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating SRF model\n" << endl;
 autoPtr<SRF::SRFModel> SRF

applications/solvers/incompressible/pimpleFoam/createFields.H

@@ -34,7 +34,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, pimple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 singlePhaseTransportModel laminarTransport(U, phi);

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

@@ -32,7 +32,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, pimple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 //- Overset specific

applications/solvers/incompressible/pisoFoam/createFields.H

@@ -32,7 +32,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, piso.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 singlePhaseTransportModel laminarTransport(U, phi);

applications/solvers/incompressible/shallowWaterFoam/createFields.H

@@ -76,4 +76,4 @@ hTotal.write();
 Info<< "Creating Coriolis Force" << endl;
 const dimensionedVector F("F", ((2.0*Omega) & gHat)*gHat);
 
-mesh.setFluxRequired(h.name());
+mesh.schemes().setFluxRequired(h.name());

applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/createFields.H

@@ -43,7 +43,7 @@ surfaceScalarField phi
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, simple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating SRF model\n" << endl;
 autoPtr<SRF::SRFModel> SRF(SRF::SRFModel::New(Urel));

applications/solvers/incompressible/simpleFoam/createFields.H

@@ -32,7 +32,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, simple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 singlePhaseTransportModel laminarTransport(U, phi);

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

@@ -32,7 +32,7 @@ volVectorField U
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, simple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 
 singlePhaseTransportModel laminarTransport(U, phi);

applications/solvers/lagrangian/DPMFoam/createFields.H

@@ -62,7 +62,7 @@ surfaceScalarField phic
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, pimple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 

applications/solvers/lagrangian/coalChemistryFoam/YEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

applications/solvers/lagrangian/coalChemistryFoam/createFields.H

@@ -91,7 +91,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 Info<< "Creating turbulence model\n" << endl;
 autoPtr<compressible::turbulenceModel> turbulence

applications/solvers/lagrangian/kinematicParcelFoam/createFields.H

@@ -75,7 +75,7 @@ autoPtr<incompressible::turbulenceModel> turbulence
 label pRefCell = 0;
 scalar pRefValue = 0.0;
 setRefCell(p, pimple.dict(), pRefCell, pRefValue);
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 #include "createMRF.H"
 #include "createClouds.H"

applications/solvers/lagrangian/reactingParcelFoam/YEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

applications/solvers/lagrangian/reactingParcelFoam/createFields.H

@@ -96,7 +96,7 @@ p_rgh = p - rho*gh;
 
 pressureControl pressureControl(p, rho, pimple.dict(), false);
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 Info<< "Creating multi-variate interpolation scheme\n" << endl;
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;

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

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

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

@@ -50,7 +50,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 const dimensionedScalar rhoMax("rhoMax", dimDensity, GREAT, simple.dict());
 const dimensionedScalar rhoMin("rhoMin", dimDensity, Zero, simple.dict());

applications/solvers/lagrangian/simpleCoalParcelFoam/YEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

applications/solvers/lagrangian/simpleCoalParcelFoam/createFields.H

@@ -51,7 +51,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 const dimensionedScalar rhoMax("rhoMax", dimDensity, GREAT, simple.dict());
 const dimensionedScalar rhoMin("rhoMin", dimDensity, Zero, simple.dict());

applications/solvers/lagrangian/sprayFoam/YEqn.H

@@ -5,7 +5,7 @@ tmp<fv::convectionScheme<scalar>> mvConvection
         mesh,
         fields,
         phi,
-        mesh.divScheme("div(phi,Yi_h)")
+        mesh.schemes().div("div(phi,Yi_h)")
     )
 );
 

applications/solvers/lagrangian/sprayFoam/createFields.H

@@ -50,7 +50,7 @@ volVectorField U
 
 #include "compressibleCreatePhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 const dimensionedScalar rhoMax("rhoMax", dimDensity, GREAT, pimple.dict());
 const dimensionedScalar rhoMin("rhoMin", dimDensity, Zero, pimple.dict());

applications/solvers/multiphase/MPPICInterFoam/alphaEqn.H

@@ -10,7 +10,7 @@
             fv::ddtScheme<scalar>::New
             (
                 mesh,
-                mesh.ddtScheme("ddt(alpha)")
+                mesh.schemes().ddt("ddt(alpha)")
             )
         );
         const fv::ddtScheme<scalar>& ddtAlpha = tddtAlpha();
@@ -237,7 +237,7 @@
 
     if
     (
-        word(mesh.ddtScheme("ddt(rho,U)"))
+        word(mesh.schemes().ddt("ddt(rho,U)"))
      == fv::EulerDdtScheme<vector>::typeName
     )
     {

applications/solvers/multiphase/MPPICInterFoam/createFields.H

@@ -105,7 +105,7 @@ setRefCell
 (
     p,
     p_rgh,
-    mesh.solutionDict().subDict("PIMPLE"),
+    mesh.solution().solutionDict("PIMPLE"),
     pRefCell,
     pRefValue
 );
@@ -121,8 +121,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 // alphac must be constructed before the cloud
 // so that the drag-models can find it

applications/solvers/multiphase/VoF/alphaEqn.H

@@ -10,7 +10,7 @@
             fv::ddtScheme<scalar>::New
             (
                 mesh,
-                mesh.ddtScheme("ddt(alpha)")
+                mesh.schemes().ddt("ddt(alpha)")
             )
         );
         const fv::ddtScheme<scalar>& ddtAlpha = tddtAlpha();
@@ -239,9 +239,9 @@
 
     if
     (
-        word(mesh.ddtScheme("ddt(rho,U)"))
+        word(mesh.schemes().ddt("ddt(rho,U)"))
      == fv::EulerDdtScheme<vector>::typeName
-     || word(mesh.ddtScheme("ddt(rho,U)"))
+     || word(mesh.schemes().ddt("ddt(rho,U)"))
      == fv::localEulerDdtScheme<vector>::typeName
     )
     {

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

@@ -19,7 +19,7 @@ correctUphiBCs(U, phi);
     surfaceScalarField rhof(fvc::interpolate(rho, "div(phi,rho)"));
     dimensionedScalar rAUf("rAUf", dimTime, 1.0);
 
-    mesh.setFluxRequired(pcorr.name());
+    mesh.schemes().setFluxRequired(pcorr.name());
 
     while (pimple.correctNonOrthogonal())
     {

applications/solvers/multiphase/cavitatingFoam/createFields.H

@@ -43,7 +43,7 @@ volVectorField U
 
 #include "createPhi.H"
 
-mesh.setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(p.name());
 
 // Mass flux (corrected by rhoEqn.H)
 surfaceScalarField rhoPhi
@@ -86,8 +86,8 @@ rho == max
     rhoMin
 );
 
-mesh.setFluxRequired(p.name());
-mesh.setFluxRequired(rho.name());
+mesh.schemes().setFluxRequired(p.name());
+mesh.schemes().setFluxRequired(rho.name());
 
 // Create incompressible turbulence model
 autoPtr<incompressible::turbulenceModel> turbulence

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

@@ -1,3 +1,3 @@
-const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+const dictionary& alphaControls = mesh.solution().solverDict(alpha1.name());
 
 label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));

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

@@ -63,8 +63,8 @@ dimensionedScalar pMin
     mixture
 );
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 
 #include "readGravitationalAcceleration.H"

applications/solvers/multiphase/compressibleInterFoam/createFields.H

@@ -62,8 +62,8 @@ dimensionedScalar pMin
     mixture
 );
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 
 #include "readGravitationalAcceleration.H"

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

@@ -62,8 +62,8 @@ dimensionedScalar pMin
     mixture
 );
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 
 #include "readGravitationalAcceleration.H"

applications/solvers/multiphase/compressibleMultiphaseInterFoam/createFields.H

@@ -45,7 +45,7 @@ volScalarField rho
 
 dimensionedScalar pMin("pMin", dimPressure, mixture);
 
-mesh.setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
 
 
 #include "readGravitationalAcceleration.H"

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

@@ -804,7 +804,7 @@ void Foam::multiphaseMixtureThermo::solve()
 {
     const Time& runTime = mesh_.time();
 
-    const dictionary& alphaControls = mesh_.solverDict("alpha");
+    const dictionary& alphaControls = mesh_.solution().solverDict("alpha");
     label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));
     scalar cAlpha(alphaControls.get<scalar>("cAlpha"));
 

applications/solvers/multiphase/driftFluxFoam/alphaControls.H

@@ -1,4 +1,4 @@
-const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+const dictionary& alphaControls = mesh.solution().solverDict(alpha1.name());
 
 label nAlphaCorr(alphaControls.get<label>("nAlphaCorr"));
 

applications/solvers/multiphase/driftFluxFoam/createFields.H

@@ -125,8 +125,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 // MULES Correction
 tmp<surfaceScalarField> talphaPhiCorr0;

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

@@ -329,7 +329,7 @@ Foam::radiation::laserDTRM::laserDTRM(const volScalarField& T)
 :
     radiationModel(typeName, T),
     mode_(powerDistNames_.get("mode", *this)),
-    DTRMCloud_(mesh_, Foam::zero{}, "DTRMCloud"),  // Empty cloud
+    DTRMCloud_(mesh_, "DTRMCloud", IDLList<DTRMParticle>()),
     nParticles_(0),
     ndTheta_(get<label>("nTheta")),
     ndr_(get<label>("nr")),
@@ -427,7 +427,7 @@ Foam::radiation::laserDTRM::laserDTRM
 :
     radiationModel(typeName, dict, T),
     mode_(powerDistNames_.get("mode", *this)),
-    DTRMCloud_(mesh_, Foam::zero{}, "DTRMCloud"),  // Empty cloud
+    DTRMCloud_(mesh_, "DTRMCloud", IDLList<DTRMParticle>()),
     nParticles_(0),
     ndTheta_(get<label>("nTheta")),
     ndr_(get<label>("nr")),

applications/solvers/multiphase/interCondensatingEvaporatingFoam/createFields.H

@@ -117,8 +117,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createMRF.H"
 #include "createFvOptions.H"

applications/solvers/multiphase/interFoam/createFields.H

@@ -123,8 +123,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createMRF.H"
 #include "createFvOptions.H"

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

@@ -1,4 +1,4 @@
-const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+const dictionary& alphaControls = mesh.solution().solverDict(alpha1.name());
 
 label nAlphaCorr(alphaControls.get<label>("nAlphaCorr"));
 

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

@@ -121,8 +121,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha2.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha2.name());
 
 #include "createMRF.H"
 #include "createFvOptions.H"

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

@@ -157,7 +157,7 @@ Foam::threePhaseInterfaceProperties::threePhaseInterfaceProperties
     mixture_(mixture),
     cAlpha_
     (
-        mixture.U().mesh().solverDict
+        mixture.U().mesh().solution().solverDict
         (
             mixture_.alpha1().name()
         ).get<scalar>("cAlpha")

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

@@ -60,7 +60,7 @@
         fvc::makeAbsolute(phi, U);
     }
 
-    mesh.setFluxRequired(pcorr.name());
+    mesh.schemes().setFluxRequired(pcorr.name());
 
     dimensionedScalar rAUf("rAUf", dimTime/rho.dimensions(), 1.0);
 

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

@@ -148,7 +148,7 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createMRF.H"

applications/solvers/multiphase/interIsoFoam/alphaControls.H

@@ -1,3 +1,3 @@
-const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+const dictionary& alphaControls = mesh.solution().solverDict(alpha1.name());
 
 label nAlphaSubCycles(alphaControls.get<label>("nAlphaSubCycles"));

applications/solvers/multiphase/interIsoFoam/createFields.H

@@ -125,8 +125,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createMRF.H"
 #include "createFvOptions.H"

applications/solvers/multiphase/interPhaseChangeFoam/alphaControls.H

@@ -1,4 +1,4 @@
-const dictionary& alphaControls = mesh.solverDict(alpha1.name());
+const dictionary& alphaControls = mesh.solution().solverDict(alpha1.name());
 
 label nAlphaCorr(alphaControls.get<label>("nAlphaCorr"));
 

applications/solvers/multiphase/interPhaseChangeFoam/createFields.H

@@ -105,8 +105,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createFvOptions.H"
 

applications/solvers/multiphase/interPhaseChangeFoam/overInterPhaseChangeDyMFoam/createFields.H

@@ -105,8 +105,8 @@ if (p_rgh.needReference())
     p_rgh = p - rho*gh;
 }
 
-mesh.setFluxRequired(p_rgh.name());
-mesh.setFluxRequired(alpha1.name());
+mesh.schemes().setFluxRequired(p_rgh.name());
+mesh.schemes().setFluxRequired(alpha1.name());
 
 #include "createFvOptions.H"