zhyang-dev/openfoam
1
0
Fork 0
mirror of https://develop.openfoam.com/Development/openfoam.git synced 2025-11-28 03:28:01 +00:00
Code Issues Actions Packages Projects Releases Wiki Activity

pedantic changes: 'forAll (' -> 'forAll(' in applications/

Browse Source 
- to match coding guidelines
This commit is contained in:
Mark Olesen
2009-12-03 14:12:08 +01:00
parent 58b7e64185
commit c091d856ae
74 changed files with 387 additions and 387 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
applications/solvers/combustion/dieselEngineFoam/createFields.H
View File

@ -88,7 +88,7 @@ volScalarField DpDt =
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/combustion/reactingFoam/createFields.H
View File

@ -77,7 +77,7 @@ volScalarField DpDt =
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/combustion/rhoReactingFoam/createFields.H
View File

@ -77,7 +77,7 @@ volScalarField DpDt =
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/lagrangian/coalChemistryFoam/createFields.H
View File

@ -28,7 +28,7 @@
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/createFields.H
View File

@ -84,7 +84,7 @@
Info<< "Creating multi-variate interpolation scheme\n" << endl;
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/lagrangian/reactingParcelFoam/createFields.H
View File

@ -90,7 +90,7 @@
multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
forAll (Y, i)
forAll(Y, i)
{
fields.add(Y[i]);
}

2
applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/GidaspowErgunWenYu/GidaspowErgunWenYu.C
View File

@ -89,7 +89,7 @@ Foam::tmp<Foam::volScalarField> Foam::GidaspowErgunWenYu::K
volScalarField& KWenYu = tKWenYu();
// Ergun
forAll (beta, cellj)
forAll(beta, cellj)
{
if (beta[cellj] <= 0.8)
{

2
applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/SyamlalOBrien/SyamlalOBrien.C
View File

@ -73,7 +73,7 @@ Foam::tmp<Foam::volScalarField> Foam::SyamlalOBrien::K
volScalarField A = pow(beta, 4.14);
volScalarField B = 0.8*pow(beta, 1.28);
forAll (beta, celli)
forAll(beta, celli)
{
if (beta[celli] > 0.85)
{

2
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/frictionalStressModel/Schaeffer/SchaefferFrictionalStress.C
View File

@ -125,7 +125,7 @@ Foam::tmp<Foam::volScalarField> Foam::SchaefferFrictionalStress::muf
volScalarField& muff = tmuf();
forAll (D, celli)
forAll(D, celli)
{
if (alpha[celli] > alphaMax.value()-5e-2)
{

10
applications/solvers/multiphase/twoPhaseEulerFoam/packingLimiter.H
View File

@ -7,20 +7,20 @@
labelListList neighbour = mesh.cellCells();
scalarField cellVolumes = mesh.cellVolumes();
forAll (alphaEx, celli)
forAll(alphaEx, celli)
{
// Finding the labels of the neighbouring cells
labelList neighbourCell = neighbour[celli];
// Initializing neighbouring cells contribution
scalar neighboursEx = 0.0;
forAll (neighbourCell, cellj)
forAll(neighbourCell, cellj)
{
labelList neighboursNeighbour = neighbour[neighbourCell[cellj]];
scalar neighboursNeighbourCellVolumes = 0.0;
forAll (neighboursNeighbour, cellk)
forAll(neighboursNeighbour, cellk)
{
neighboursNeighbourCellVolumes +=
cellVolumes[neighboursNeighbour[cellk]];