GeometricField::dimensionedInternalField() -> GeometricField::dimensionedInternalFieldRef()

See also commit 22f4ad32b1
2025-11-28 03:28:01 +00:00 · 2016-04-26 16:29:43 +01:00
parent 6962fd3ba4
commit dc2951ca2f
22 changed files with 45 additions and 42 deletions
--- a/applications/solvers/combustion/reactingFoam/setRDeltaT.H
+++ b/applications/solvers/combustion/reactingFoam/setRDeltaT.H
@ -58,7 +58,7 @@ License

    // Flow time scale
    {
-        rDeltaT.dimensionedInternalField() =
+        rDeltaT.dimensionedInternalFieldRef() =
        (
            fvc::surfaceSum(mag(phi))().dimensionedInternalField()
           /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@ -84,7 +84,7 @@ License
            << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
            << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;

-        rDeltaT.dimensionedInternalField() = max
+        rDeltaT.dimensionedInternalFieldRef() = max
        (
            rDeltaT.dimensionedInternalField(),
            rDeltaTT
--- a/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C
@ -185,7 +185,7 @@ int main(int argc, char *argv[])
        // --- Solve momentum
        solve(fvm::ddt(rhoU) + fvc::div(phiUp));

-        U.dimensionedInternalField() =
+        U.dimensionedInternalFieldRef() =
            rhoU.dimensionedInternalField()
           /rho.dimensionedInternalField();
        U.correctBoundaryConditions();
@ -240,7 +240,7 @@ int main(int argc, char *argv[])
            rhoE = rho*(e + 0.5*magSqr(U));
        }

-        p.dimensionedInternalField() =
+        p.dimensionedInternalFieldRef() =
            rho.dimensionedInternalField()
           /psi.dimensionedInternalField();
        p.correctBoundaryConditions();
--- a/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
@ -178,7 +178,7 @@ int main(int argc, char *argv[])
        // --- Solve momentum
        solve(fvm::ddt(rhoU) + fvc::div(phiUp));

-        U.dimensionedInternalField() =
+        U.dimensionedInternalFieldRef() =
            rhoU.dimensionedInternalField()
           /rho.dimensionedInternalField();
        U.correctBoundaryConditions();
@ -233,7 +233,7 @@ int main(int argc, char *argv[])
            rhoE = rho*(e + 0.5*magSqr(U));
        }

-        p.dimensionedInternalField() =
+        p.dimensionedInternalFieldRef() =
            rho.dimensionedInternalField()
           /psi.dimensionedInternalField();
        p.correctBoundaryConditions();
--- a/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H
+++ b/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H
@ -11,7 +11,7 @@
    );

    // Set the reciprocal time-step from the local Courant number
-    rDeltaT.dimensionedInternalField() = max
+    rDeltaT.dimensionedInternalFieldRef() = max
    (
        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
        fvc::surfaceSum(amaxSf)().dimensionedInternalField()
--- a/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H
@ -26,7 +26,7 @@
    volScalarField rDeltaT0("rDeltaT0", rDeltaT);

    // Set the reciprocal time-step from the local Courant number
-    rDeltaT.dimensionedInternalField() = max
+    rDeltaT.dimensionedInternalFieldRef() = max
    (
        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
        fvc::surfaceSum(mag(phi))().dimensionedInternalField()
@ -41,7 +41,7 @@
            fvc::interpolate(psi)*fvc::flux(U)
        );

-        rDeltaT.dimensionedInternalField() = max
+        rDeltaT.dimensionedInternalFieldRef() = max
        (
            rDeltaT.dimensionedInternalField(),
            fvc::surfaceSum(mag(phid))().dimensionedInternalField()
--- a/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
@ -58,7 +58,7 @@ License

    // Flow time scale
    {
-        rDeltaT.dimensionedInternalField() =
+        rDeltaT.dimensionedInternalFieldRef() =
        (
            fvc::surfaceSum(mag(phi))().dimensionedInternalField()
           /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@ -94,7 +94,7 @@ License
            << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
            << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;

-        rDeltaT.dimensionedInternalField() = max
+        rDeltaT.dimensionedInternalFieldRef() = max
        (
            rDeltaT.dimensionedInternalField(),
            rDeltaTT
--- a/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
@ -58,7 +58,7 @@ License

    // Flow time scale
    {
-        rDeltaT.dimensionedInternalField() =
+        rDeltaT.dimensionedInternalFieldRef() =
        (
            fvc::surfaceSum(mag(phi))().dimensionedInternalField()
           /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@ -93,7 +93,7 @@ License
            << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
            << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;

-        rDeltaT.dimensionedInternalField() = max
+        rDeltaT.dimensionedInternalFieldRef() = max
        (
            rDeltaT.dimensionedInternalField(),
            rDeltaTT
--- a/applications/solvers/multiphase/interFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/interFoam/setRDeltaT.H
@ -56,7 +56,7 @@
    volScalarField rDeltaT0("rDeltaT0", rDeltaT);

    // Set the reciprocal time-step from the local Courant number
-    rDeltaT.dimensionedInternalField() = max
+    rDeltaT.dimensionedInternalFieldRef() = max
    (
        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
        fvc::surfaceSum(mag(rhoPhi))().dimensionedInternalField()
@ -70,7 +70,7 @@

        volScalarField alpha1Bar(fvc::average(alpha1));

-        rDeltaT.dimensionedInternalField() = max
+        rDeltaT.dimensionedInternalFieldRef() = max
        (
            rDeltaT.dimensionedInternalField(),
            pos(alpha1Bar.dimensionedInternalField() - alphaSpreadMin)
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
@ -26,7 +26,7 @@
    }

    // Set the reciprocal time-step from the local Courant number
-    rDeltaT.dimensionedInternalField() = max
+    rDeltaT.dimensionedInternalFieldRef() = max
    (
        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
        fvc::surfaceSum(maxPhi)().dimensionedInternalField()
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H
@ -19,7 +19,7 @@
    );

    // Set the reciprocal time-step from the local Courant number
-    rDeltaT.dimensionedInternalField() = max
+    rDeltaT.dimensionedInternalFieldRef() = max
    (
        1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
        fvc::surfaceSum(max(mag(phi1), mag(phi2)))().dimensionedInternalField()
--- a/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C
+++ b/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C
@ -115,7 +115,7 @@ int main(int argc, char *argv[])
            calculatedFvPatchField<scalar>::typeName
        );

-        V.dimensionedInternalField() = mesh.V();
+        V.dimensionedInternalFieldRef() = mesh.V();

        volScalarField::GeometricBoundaryField& Vbf = V.boundaryFieldRef();

--- a/applications/utilities/postProcessing/velocityField/Co/Co.C
+++ b/applications/utilities/postProcessing/velocityField/Co/Co.C
@ -87,7 +87,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
                mesh
            );

-            Co.dimensionedInternalField() =
+            Co.dimensionedInternalFieldRef() =
                (0.5*runTime.deltaT())
               *fvc::surfaceSum(mag(phi))().dimensionedInternalField()
               /(rho*mesh.V());
@ -97,7 +97,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
        {
            Info<< "    Calculating incompressible Co" << endl;

-            Co.dimensionedInternalField() =
+            Co.dimensionedInternalFieldRef() =
                (0.5*runTime.deltaT())
               *fvc::surfaceSum(mag(phi))().dimensionedInternalField()
               /mesh.V();