Merge branch 'master' of github.com:OpenFOAM/OpenFOAM-2.3.x

This commit is contained in:
Henry 2014-02-24 17:11:05 +00:00
commit f3707f0df6
37 changed files with 1080 additions and 194 deletions

View file

@ -88,7 +88,7 @@ Foam::tmp<Foam::volScalarField> Foam::blendingMethods::noBlending::f1
(
"f",
dimless,
phase1.name() == continuousPhase_
phase2.name() != continuousPhase_
)
)
);
@ -101,7 +101,28 @@ Foam::tmp<Foam::volScalarField> Foam::blendingMethods::noBlending::f2
const phaseModel& phase2
) const
{
return f1(phase1, phase2);
const fvMesh& mesh(phase1.mesh());
return
tmp<volScalarField>
(
new volScalarField
(
IOobject
(
"f",
mesh.time().timeName(),
mesh
),
mesh,
dimensionedScalar
(
"f",
dimless,
phase1.name() == continuousPhase_
)
)
);
}

View file

@ -1,7 +1,7 @@
EXE_INC = \
-I$(LIB_SRC)/finiteVolume/lnInclude
EXE_LIBS = \
LIB_LIBS = \
-lfiniteVolume \
-lincompressibleTurbulenceModel \
-lcompressibleTurbulenceModel \

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -130,7 +130,7 @@ class domainDecomposition
//- Append single element to list
static void append(labelList&, const label);
//- Add face to interProcessor patch.
//- Add face to inter-processor patch
void addInterProcFace
(
const label facei,
@ -141,6 +141,19 @@ class domainDecomposition
List<DynamicList<DynamicList<label> > >&
) const;
//- Generate sub patch info for processor cyclics
template <class BinaryOp>
void processInterCyclics
(
const polyBoundaryMesh& patches,
List<DynamicList<DynamicList<label> > >& interPatchFaces,
List<Map<label> >& procNbrToInterPatch,
List<labelListList>& subPatchIDs,
List<labelListList>& subPatchStarts,
bool owner,
BinaryOp bop
) const;
public:
@ -187,6 +200,12 @@ public:
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "domainDecompositionTemplates.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -32,9 +32,7 @@ Description
#include "domainDecomposition.H"
#include "IOstreams.H"
#include "SLPtrList.H"
#include "boolList.H"
#include "primitiveMesh.H"
#include "cyclicPolyPatch.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
@ -209,10 +207,11 @@ void Foam::domainDecomposition::decomposeMesh()
// Done internal bits of the new mesh and the ordinary patches.
// Per processor, from neighbour processor to the interprocessorpatch that
// communicates with that neighbour.
// Per processor, from neighbour processor to the inter-processor patch
// that communicates with that neighbour
List<Map<label> > procNbrToInterPatch(nProcs_);
// Per processor the faces per interprocessorpatch.
// Per processor the faces per inter-processor patch
List<DynamicList<DynamicList<label> > > interPatchFaces(nProcs_);
// Processor boundaries from internal faces
@ -248,95 +247,73 @@ void Foam::domainDecomposition::decomposeMesh()
subPatchStarts[procI].setSize(nInterfaces, labelList(1, label(0)));
}
// Processor boundaries from split cyclics
forAll(patches, patchi)
{
if (isA<cyclicPolyPatch>(patches[patchi]))
{
const cyclicPolyPatch& pp = refCast<const cyclicPolyPatch>
(
patches[patchi]
);
// cyclic: check opposite side on this processor
const labelUList& patchFaceCells = pp.faceCells();
const labelUList& nbrPatchFaceCells =
pp.neighbPatch().faceCells();
// Special handling needed for the case that multiple processor cyclic
// patches are created on each local processor domain, e.g. if a 3x3 case
// is decomposed using the decomposition:
//
// | 1 | 0 | 2 |
// cyclic left | 2 | 0 | 1 | cyclic right
// | 2 | 0 | 1 |
//
// - processors 1 and 2 will both have pieces of both cyclic left- and
// right sub-patches present
// - the interface patch faces are stored in a single list, where each
// sub-patch is referenced into the list using a patch start index and
// size
// - if the patches are in order (in the boundary file) of left, right
// - processor 1 will send: left, right
// - processor 1 will need to receive in reverse order: right, left
// - similarly for processor 2
// - the sub-patches are therefore generated in 4 passes of the patch lists
// 1. add faces from owner patch where local proc i < nbr proc i
// 2. add faces from nbr patch where local proc i < nbr proc i
// 3. add faces from owner patch where local proc i > nbr proc i
// 4. add faces from nbr patch where local proc i > nbr proc i
// Store old sizes. Used to detect which inter-proc patches
// have been added to.
labelListList oldInterfaceSizes(nProcs_);
forAll(oldInterfaceSizes, procI)
{
labelList& curOldSizes = oldInterfaceSizes[procI];
processInterCyclics
(
patches,
interPatchFaces,
procNbrToInterPatch,
subPatchIDs,
subPatchStarts,
true,
lessOp<label>()
);
curOldSizes.setSize(interPatchFaces[procI].size());
forAll(curOldSizes, interI)
{
curOldSizes[interI] =
interPatchFaces[procI][interI].size();
}
}
processInterCyclics
(
patches,
interPatchFaces,
procNbrToInterPatch,
subPatchIDs,
subPatchStarts,
false,
lessOp<label>()
);
// Add faces with different owner and neighbour processors
forAll(patchFaceCells, facei)
{
const label ownerProc = cellToProc_[patchFaceCells[facei]];
const label nbrProc = cellToProc_[nbrPatchFaceCells[facei]];
if (ownerProc != nbrProc)
{
// inter - processor patch face found.
addInterProcFace
(
pp.start()+facei,
ownerProc,
nbrProc,
procNbrToInterPatch,
interPatchFaces
);
}
}
processInterCyclics
(
patches,
interPatchFaces,
procNbrToInterPatch,
subPatchIDs,
subPatchStarts,
false,
greaterOp<label>()
);
// 1. Check if any faces added to existing interfaces
forAll(oldInterfaceSizes, procI)
{
const labelList& curOldSizes = oldInterfaceSizes[procI];
forAll(curOldSizes, interI)
{
label oldSz = curOldSizes[interI];
if (interPatchFaces[procI][interI].size() > oldSz)
{
// Added faces to this interface. Add an entry
append(subPatchIDs[procI][interI], patchi);
append(subPatchStarts[procI][interI], oldSz);
}
}
}
// 2. Any new interfaces
forAll(subPatchIDs, procI)
{
label nIntfcs = interPatchFaces[procI].size();
subPatchIDs[procI].setSize(nIntfcs, labelList(1, patchi));
subPatchStarts[procI].setSize(nIntfcs, labelList(1, label(0)));
}
}
}
// Shrink processor patch face addressing
forAll(interPatchFaces, procI)
{
DynamicList<DynamicList<label> >& curInterPatchFaces =
interPatchFaces[procI];
forAll(curInterPatchFaces, i)
{
curInterPatchFaces[i].shrink();
}
curInterPatchFaces.shrink();
}
processInterCyclics
(
patches,
interPatchFaces,
procNbrToInterPatch,
subPatchIDs,
subPatchStarts,
true,
greaterOp<label>()
);
// Sort inter-proc patch by neighbour
@ -356,18 +333,18 @@ void Foam::domainDecomposition::decomposeMesh()
// Get sorted neighbour processors
const Map<label>& curNbrToInterPatch = procNbrToInterPatch[procI];
labelList nbrs = curNbrToInterPatch.toc();
sortedOrder(nbrs, order);
DynamicList<DynamicList<label> >& curInterPatchFaces =
interPatchFaces[procI];
forAll(order, i)
forAll(nbrs, i)
{
const label nbrProc = nbrs[i];
const label interPatch = curNbrToInterPatch[nbrProc];
procNeighbourProcessors_[procI][i] =
nbrProc;
procNeighbourProcessors_[procI][i] = nbrProc;
procProcessorPatchSize_[procI][i] =
curInterPatchFaces[interPatch].size();
procProcessorPatchStartIndex_[procI][i] =

View file

@ -0,0 +1,125 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "cyclicPolyPatch.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template <class BinaryOp>
void Foam::domainDecomposition::processInterCyclics
(
const polyBoundaryMesh& patches,
List<DynamicList<DynamicList<label> > >& interPatchFaces,
List<Map<label> >& procNbrToInterPatch,
List<labelListList>& subPatchIDs,
List<labelListList>& subPatchStarts,
bool owner,
BinaryOp bop
) const
{
// Processor boundaries from split cyclics
forAll(patches, patchi)
{
if (isA<cyclicPolyPatch>(patches[patchi]))
{
const cyclicPolyPatch& pp = refCast<const cyclicPolyPatch>
(
patches[patchi]
);
if (pp.owner() != owner)
{
continue;
}
// cyclic: check opposite side on this processor
const labelUList& patchFaceCells = pp.faceCells();
const labelUList& nbrPatchFaceCells =
pp.neighbPatch().faceCells();
// Store old sizes. Used to detect which inter-proc patches
// have been added to.
labelListList oldInterfaceSizes(nProcs_);
forAll(oldInterfaceSizes, procI)
{
labelList& curOldSizes = oldInterfaceSizes[procI];
curOldSizes.setSize(interPatchFaces[procI].size());
forAll(curOldSizes, interI)
{
curOldSizes[interI] =
interPatchFaces[procI][interI].size();
}
}
// Add faces with different owner and neighbour processors
forAll(patchFaceCells, facei)
{
const label ownerProc = cellToProc_[patchFaceCells[facei]];
const label nbrProc = cellToProc_[nbrPatchFaceCells[facei]];
if (bop(ownerProc, nbrProc))
{
// inter - processor patch face found.
addInterProcFace
(
pp.start()+facei,
ownerProc,
nbrProc,
procNbrToInterPatch,
interPatchFaces
);
}
}
// 1. Check if any faces added to existing interfaces
forAll(oldInterfaceSizes, procI)
{
const labelList& curOldSizes = oldInterfaceSizes[procI];
forAll(curOldSizes, interI)
{
label oldSz = curOldSizes[interI];
if (interPatchFaces[procI][interI].size() > oldSz)
{
// Added faces to this interface. Add an entry
append(subPatchIDs[procI][interI], patchi);
append(subPatchStarts[procI][interI], oldSz);
}
}
}
// 2. Any new interfaces
forAll(subPatchIDs, procI)
{
label nIntfcs = interPatchFaces[procI].size();
subPatchIDs[procI].setSize(nIntfcs, labelList(1, patchi));
subPatchStarts[procI].setSize(nIntfcs, labelList(1, label(0)));
}
}
}
}
// ************************************************************************* //

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -195,41 +195,44 @@ void Foam::ensightMesh::correct()
{
forAll(mesh_.boundary(), patchi)
{
const polyPatch& p = mesh_.boundaryMesh()[patchi];
labelList& tris = boundaryFaceSets_[patchi].tris;
labelList& quads = boundaryFaceSets_[patchi].quads;
labelList& polys = boundaryFaceSets_[patchi].polys;
tris.setSize(p.size());
quads.setSize(p.size());
polys.setSize(p.size());
label nTris = 0;
label nQuads = 0;
label nPolys = 0;
forAll(p, faceI)
if (mesh_.boundary()[patchi].size())
{
const face& f = p[faceI];
const polyPatch& p = mesh_.boundaryMesh()[patchi];
if (f.size() == 3)
labelList& tris = boundaryFaceSets_[patchi].tris;
labelList& quads = boundaryFaceSets_[patchi].quads;
labelList& polys = boundaryFaceSets_[patchi].polys;
tris.setSize(p.size());
quads.setSize(p.size());
polys.setSize(p.size());
label nTris = 0;
label nQuads = 0;
label nPolys = 0;
forAll(p, faceI)
{
tris[nTris++] = faceI;
}
else if (f.size() == 4)
{
quads[nQuads++] = faceI;
}
else
{
polys[nPolys++] = faceI;
const face& f = p[faceI];
if (f.size() == 3)
{
tris[nTris++] = faceI;
}
else if (f.size() == 4)
{
quads[nQuads++] = faceI;
}
else
{
polys[nPolys++] = faceI;
}
}
tris.setSize(nTris);
quads.setSize(nQuads);
polys.setSize(nPolys);
}
tris.setSize(nTris);
quads.setSize(nQuads);
polys.setSize(nPolys);
}
}
@ -240,9 +243,12 @@ void Foam::ensightMesh::correct()
if (patchNames_.empty() || patchNames_.found(patchName))
{
nfp.nTris = boundaryFaceSets_[patchi].tris.size();
nfp.nQuads = boundaryFaceSets_[patchi].quads.size();
nfp.nPolys = boundaryFaceSets_[patchi].polys.size();
if (mesh_.boundary()[patchi].size())
{
nfp.nTris = boundaryFaceSets_[patchi].tris.size();
nfp.nQuads = boundaryFaceSets_[patchi].quads.size();
nfp.nPolys = boundaryFaceSets_[patchi].polys.size();
}
}
reduce(nfp.nTris, sumOp<label>());

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -56,10 +56,11 @@ Foam::processorPolyPatch::processorPolyPatch
const polyBoundaryMesh& bm,
const int myProcNo,
const int neighbProcNo,
const transformType transform
const transformType transform,
const word& patchType
)
:
coupledPolyPatch(name, size, start, index, bm, typeName, transform),
coupledPolyPatch(name, size, start, index, bm, patchType, transform),
myProcNo_(myProcNo),
neighbProcNo_(neighbProcNo),
neighbFaceCentres_(),

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -136,7 +136,8 @@ public:
const polyBoundaryMesh& bm,
const int myProcNo,
const int neighbProcNo,
const transformType transform = UNKNOWN // transformation type
const transformType transform = UNKNOWN, // transformation type
const word& patchType = typeName
);
//- Construct from dictionary

View file

@ -49,7 +49,8 @@ Foam::processorCyclicPolyPatch::processorCyclicPolyPatch
const int myProcNo,
const int neighbProcNo,
const word& referPatchName,
const transformType transform
const transformType transform,
const word& patchType
)
:
processorPolyPatch
@ -61,7 +62,8 @@ Foam::processorCyclicPolyPatch::processorCyclicPolyPatch
bm,
myProcNo,
neighbProcNo,
transform
transform,
patchType
),
referPatchName_(referPatchName),
tag_(-1),

View file

@ -122,7 +122,8 @@ public:
const int myProcNo,
const int neighbProcNo,
const word& referPatchName,
const transformType transform = UNKNOWN
const transformType transform = UNKNOWN,
const word& patchType = typeName
);
//- Construct from dictionary

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -32,7 +32,7 @@ Description
amplitude and frequency.
\f[
x_p = (1 + a sin(\pi f t))x_{ref} + x_o
x_p = (1 + a sin(2 \pi f t))x_{ref} + x_o
\f]
where

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2013-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -95,12 +95,16 @@ bool Foam::MPPICParcel<ParcelType>::move
scalar f = p.stepFraction();
scalar a = p.age();
p.U() = (1.0 - f)*p.UCorrect();
ParcelType::move(td, trackTime);
p.U() = U + (p.stepFraction() - f)*p.UCorrect();
p.age() = a;
break;
}
}

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2012-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2012-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2012-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2012-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -160,7 +160,7 @@ Foam::label Foam::PatchFlowRateInjection<CloudType>::parcelsToInject
scalar c = concentration_.value(0.5*(time0 + time1));
scalar nParcels = fraction_*parcelConcentration_*c*flowRate()*dt;
scalar nParcels = parcelConcentration_*c*flowRate()*dt;
label nParcelsToInject = floor(nParcels);
// Inject an additional parcel with a probability based on the
@ -205,7 +205,7 @@ Foam::scalar Foam::PatchFlowRateInjection<CloudType>::volumeToInject
this->volumeTotal_ = volume;
this->massTotal_ = volume*this->owner().constProps().rho0();
return fraction_*volume;
return volume;
}

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -68,8 +68,7 @@ Foam::PatchInjection<CloudType>::PatchInjection
patchInjectionBase::updateMesh(owner.mesh());
// Set total volume/mass to inject
this->volumeTotal_ = fraction_*flowRateProfile_.integrate(0.0, duration_);
this->massTotal_ *= fraction_;
this->volumeTotal_ = flowRateProfile_.integrate(0.0, duration_);
}
@ -121,7 +120,7 @@ Foam::label Foam::PatchInjection<CloudType>::parcelsToInject
{
if ((time0 >= 0.0) && (time0 < duration_))
{
scalar nParcels = this->fraction_*(time1 - time0)*parcelsPerSecond_;
scalar nParcels = (time1 - time0)*parcelsPerSecond_;
cachedRandom& rnd = this->owner().rndGen();
@ -159,7 +158,7 @@ Foam::scalar Foam::PatchInjection<CloudType>::volumeToInject
{
if ((time0 >= 0.0) && (time0 < duration_))
{
return this->fraction_*flowRateProfile_.integrate(time0, time1);
return flowRateProfile_.integrate(time0, time1);
}
else
{

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2013-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -42,7 +42,6 @@ Foam::patchInjectionBase::patchInjectionBase
patchArea_(0.0),
patchNormal_(),
cellOwners_(),
fraction_(1.0),
triFace_(),
triToFace_(),
triCumulativeMagSf_(),
@ -73,7 +72,6 @@ Foam::patchInjectionBase::patchInjectionBase(const patchInjectionBase& pib)
patchArea_(pib.patchArea_),
patchNormal_(pib.patchNormal_),
cellOwners_(pib.cellOwners_),
fraction_(pib.fraction_),
triFace_(pib.triFace_),
triToFace_(pib.triToFace_),
triCumulativeMagSf_(pib.triCumulativeMagSf_),
@ -103,6 +101,9 @@ void Foam::patchInjectionBase::updateMesh(const polyMesh& mesh)
DynamicList<face> triFace(2*patch.size());
DynamicList<face> tris(5);
// set zero value at the start of the tri area list
triMagSf.append(0.0);
forAll(patch, faceI)
{
const face& f = patch[faceI];
@ -138,13 +139,10 @@ void Foam::patchInjectionBase::updateMesh(const polyMesh& mesh)
triToFace_.transfer(triToFace);
triCumulativeMagSf_.transfer(triMagSf);
// fraction of injection volume to be injected by this patch
fraction_ = sumTriMagSf_[Pstream::myProcNo() + 1]/sum(sumTriMagSf_);
// convert sumTriMagSf_ into cumulative sum of areas per proc
for (label i = 1; i < sumTriMagSf_.size(); i++)
{
sumTriMagSf_[i] += sumTriMagSf_[i - 1];
sumTriMagSf_[i] += sumTriMagSf_[i-1];
}
const scalarField magSf(mag(patch.faceAreas()));

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2013-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -80,9 +80,6 @@ protected:
//- List of cell labels corresponding to injector positions
labelList cellOwners_;
//- Fraction of injection controlled by this processor
scalar fraction_;
//- Decomposed patch faces as a list of triangles
faceList triFace_;

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -70,15 +70,12 @@ void Foam::partialWrite::read(const dictionary& dict)
writeInstance_ = 0;
Info<< type() << " " << name() << ":" << nl
<< " dumping every outputTime :";
<< " dumping every " << writeInterval_
<< " th outputTime : " << nl << endl ;
forAllConstIter(HashSet<word>, objectNames_, iter)
{
Info<< ' ' << iter.key();
}
Info<< nl
<< " dumping all other fields every "
<< writeInterval_ << "th outputTime" << nl
<< endl;
if (writeInterval_ < 1)
{

View file

@ -188,11 +188,7 @@ void Foam::fieldValues::faceSource::setPatchFaces()
const polyPatch& pp = mesh().boundaryMesh()[patchId];
label nFaces = pp.size();
if (isA<cyclicPolyPatch>(pp))
{
nFaces /= 2;
}
else if (isA<emptyPolyPatch>(pp))
if (isA<emptyPolyPatch>(pp))
{
nFaces = 0;
}

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2012 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,6 +28,7 @@ License
#include "specie.H"
#include "perfectGas.H"
#include "PengRobinsonGas.H"
#include "hConstThermo.H"
#include "eConstThermo.H"
#include "janafThermo.H"
@ -38,6 +39,9 @@ License
#include "constTransport.H"
#include "sutherlandTransport.H"
#include "hPolynomialThermo.H"
#include "polynomialTransport.H"
#include "hePsiThermo.H"
#include "pureMixture.H"
@ -84,6 +88,41 @@ makeThermo
specie
);
makeThermo
(
psiThermo,
hePsiThermo,
pureMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeThermo
(
psiThermo,
hePsiThermo,
pureMixture,
polynomialTransport,
sensibleEnthalpy,
hPolynomialThermo,
PengRobinsonGas,
specie
);
makeThermo
(
psiThermo,
hePsiThermo,
pureMixture,
polynomialTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
/* * * * * * * * * * * * * * Internal-energy-based * * * * * * * * * * * * * */

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2012 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -31,6 +31,9 @@ License
#include "incompressiblePerfectGas.H"
#include "rhoConst.H"
#include "perfectFluid.H"
#include "PengRobinsonGas.H"
#include "adiabaticPerfectFluid.H"
#include "hConstThermo.H"
#include "janafThermo.H"
#include "sensibleEnthalpy.H"
@ -114,6 +117,18 @@ makeThermo
specie
);
makeThermo
(
rhoThermo,
heRhoThermo,
pureMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
adiabaticPerfectFluid,
specie
);
makeThermo
(
rhoThermo,
@ -162,6 +177,41 @@ makeThermo
specie
);
makeThermo
(
rhoThermo,
heRhoThermo,
pureMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeThermo
(
rhoThermo,
heRhoThermo,
pureMixture,
polynomialTransport,
sensibleEnthalpy,
hPolynomialThermo,
PengRobinsonGas,
specie
);
makeThermo
(
rhoThermo,
heRhoThermo,
pureMixture,
polynomialTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -225,6 +275,18 @@ makeThermo
specie
);
makeThermo
(
rhoThermo,
heRhoThermo,
pureMixture,
constTransport,
sensibleInternalEnergy,
hConstThermo,
adiabaticPerfectFluid,
specie
);
makeThermo
(
rhoThermo,

View file

@ -0,0 +1,164 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2007 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Description
Perfect gas equation of state.
\*---------------------------------------------------------------------------*/
#include "PengRobinsonGas.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class Specie>
PengRobinsonGas<Specie>::PengRobinsonGas(Istream& is)
:
Specie(is),
Tc_(readScalar(is)),
Pc_(readScalar(is)),
omega_(readScalar(is))
{
is.check("PengRobinsonGas<Specie>::PengRobinsonGas(Istream& is)");
}
template<class Specie>
Foam::PengRobinsonGas<Specie>::PengRobinsonGas
(
const dictionary& dict
)
:
Specie(dict),
Tc_(readScalar(dict.subDict("equationOfState").lookup("Tc"))),
Pc_(readScalar(dict.subDict("equationOfState").lookup("Pc"))),
omega_(readScalar(dict.subDict("equationOfState").lookup("omega")))
{}
// * * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * //
template<class Specie>
PengRobinsonGas<Specie> operator+
(
const PengRobinsonGas<Specie>& pg1,
const PengRobinsonGas<Specie>& pg2
)
{
scalar nMoles = pg1.nMoles() + pg2.nMoles();
scalar molr1 = pg1.nMoles()/nMoles;
scalar molr2 = pg2.nMoles()/nMoles;
return PengRobinsonGas<Specie>
(
static_cast<const Specie&>(pg1)
+ static_cast<const Specie&>(pg2),
molr1*pg1.Tc_ + molr2*pg2.Tc_,
molr1*pg1.Pc_ + molr2*pg2.Pc_,
molr1*pg1.omega_ + molr2*pg2.omega_
);
}
template<class Specie>
PengRobinsonGas<Specie> operator-
(
const PengRobinsonGas<Specie>& pg1,
const PengRobinsonGas<Specie>& pg2
)
{
scalar nMoles = pg1.nMoles() + pg2.nMoles();
scalar molr1 = pg1.nMoles()/nMoles;
scalar molr2 = pg2.nMoles()/nMoles;
return PengRobinsonGas<Specie>
(
static_cast<const Specie&>(pg1)
- static_cast<const Specie&>(pg2),
molr1*pg1.Tc_ - molr2*pg2.Tc_,
molr1*pg1.Pc_ - molr2*pg2.Pc_,
molr1*pg1.omega_ - molr2*pg2.omega_
);
}
template<class Specie>
PengRobinsonGas<Specie> operator*
(
const scalar s,
const PengRobinsonGas<Specie>& pg
)
{
return PengRobinsonGas<Specie>
(
s*static_cast<const Specie&>(pg),
pg.Tc_,
pg.Pc_,
pg.omega_
);
}
template<class Specie>
PengRobinsonGas<Specie> operator==
(
const PengRobinsonGas<Specie>& pg1,
const PengRobinsonGas<Specie>& pg2
)
{
return pg2 - pg1;
}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
template<class Specie>
Ostream& operator<<
(
Ostream& os,
const PengRobinsonGas<Specie>& pg
)
{
os << static_cast<const Specie&>(pg)
<< token::SPACE << pg.Tc_
<< token::SPACE << pg.Pc_
<< token::SPACE << pg.omega_;
os.check
(
"Ostream& operator<<(Ostream& os, const PengRobinsonGas<Specie>& st)"
);
return os;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

View file

@ -0,0 +1,240 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::PengRobinsonGas
Description
PengRobinsonGas gas equation of state.
SourceFiles
PengRobinsonGasI.H
PengRobinsonGas.C
\*---------------------------------------------------------------------------*/
#ifndef PengRobinsonGas_H
#define PengRobinsonGas_H
#include "autoPtr.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of friend functions and operators
template<class Specie> class PengRobinsonGas;
template<class Specie>
inline PengRobinsonGas<Specie> operator+
(
const PengRobinsonGas<Specie>&,
const PengRobinsonGas<Specie>&
);
template<class Specie>
inline PengRobinsonGas<Specie> operator-
(
const PengRobinsonGas<Specie>&,
const PengRobinsonGas<Specie>&
);
template<class Specie>
inline PengRobinsonGas<Specie> operator*
(
const scalar,
const PengRobinsonGas<Specie>&
);
template<class Specie>
inline PengRobinsonGas<Specie> operator==
(
const PengRobinsonGas<Specie>&,
const PengRobinsonGas<Specie>&
);
template<class Specie>
Ostream& operator<<
(
Ostream&,
const PengRobinsonGas<Specie>&
);
/*---------------------------------------------------------------------------*\
Class PengRobinsonGas Declaration
\*---------------------------------------------------------------------------*/
template<class Specie>
class PengRobinsonGas
:
public Specie
{
private:
// Private data
//- Critical Temperature [K]
scalar Tc_;
//- Critical Pressure [Pa]
scalar Pc_;
//- Accentric factor [-]
scalar omega_;
public:
// Constructors
//- Construct from components
inline PengRobinsonGas
(
const Specie& sp,
const scalar& Tc,
const scalar& Pc,
const scalar& omega
);
//- Construct from Istream
PengRobinsonGas(Istream&);
//- Construct from dictionary
PengRobinsonGas(const dictionary& dict);
//- Construct as named copy
inline PengRobinsonGas(const word& name, const PengRobinsonGas&);
//- Construct and return a clone
inline autoPtr<PengRobinsonGas> clone() const;
// Selector from Istream
inline static autoPtr<PengRobinsonGas> New(Istream& is);
// Selector from dictionary
inline static autoPtr<PengRobinsonGas> New
(
const dictionary& dict
);
// Member functions
//- Return the instantiated type name
static word typeName()
{
return "PengRobinsonGas<" + word(Specie::typeName_()) + '>';
}
// Fundamental properties
//- Is the equation of state is incompressible i.e. rho != f(p)
static const bool incompressible = false;
//- Is the equation of state is isochoric i.e. rho = const
static const bool isochoric = false;
//- Return density [kg/m^3]
inline scalar rho(scalar p, scalar T) const;
//- Return compressibility rho/p [s^2/m^2]
inline scalar psi(scalar p, scalar T) const;
//- Return compression factor []
inline scalar Z(scalar p, scalar T) const;
//- Return (cp - cv) [J/(kmol K]
inline scalar cpMcv(scalar p, scalar T) const;
// IO
//- Write to Ostream
void write(Ostream& os) const;
// Member operators
inline void operator+=(const PengRobinsonGas&);
inline void operator-=(const PengRobinsonGas&);
inline void operator*=(const scalar);
// Friend operators
friend PengRobinsonGas operator+ <Specie>
(
const PengRobinsonGas&,
const PengRobinsonGas&
);
friend PengRobinsonGas operator- <Specie>
(
const PengRobinsonGas&,
const PengRobinsonGas&
);
friend PengRobinsonGas operator* <Specie>
(
const scalar s,
const PengRobinsonGas&
);
friend PengRobinsonGas operator== <Specie>
(
const PengRobinsonGas&,
const PengRobinsonGas&
);
// Ostream Operator
friend Ostream& operator<< <Specie>
(
Ostream&,
const PengRobinsonGas&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "PengRobinsonGasI.H"
#ifdef NoRepository
# include "PengRobinsonGas.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

View file

@ -0,0 +1,239 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "PengRobinsonGas.H"
#include "mathematicalConstants.H"
namespace Foam
{
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
template<class Specie>
inline PengRobinsonGas<Specie>::PengRobinsonGas
(
const Specie& sp,
const scalar& Tc,
const scalar& Pc,
const scalar& omega
)
:
Specie(sp),
Tc_(Tc),
Pc_(Pc),
omega_(omega)
{}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class Specie>
inline PengRobinsonGas<Specie>::PengRobinsonGas
(
const word& name,
const PengRobinsonGas& pg
)
:
Specie(name, pg),
Tc_(pg.Tc),
Pc_(pg.Pc),
omega_(pg.omega)
{}
template<class Specie>
inline autoPtr<PengRobinsonGas <Specie> > PengRobinsonGas<Specie>::clone() const
{
return autoPtr<PengRobinsonGas<Specie> >
(
new PengRobinsonGas<Specie>(*this)
);
}
template<class Specie>
inline autoPtr<PengRobinsonGas<Specie> > PengRobinsonGas<Specie>::New
(
Istream& is
)
{
return autoPtr<PengRobinsonGas<Specie> >(new PengRobinsonGas<Specie>(is));
}
template<class Specie>
inline Foam::autoPtr<Foam::PengRobinsonGas<Specie> >
Foam::PengRobinsonGas<Specie>::New
(
const dictionary& dict
)
{
return autoPtr<PengRobinsonGas<Specie> >
(
new PengRobinsonGas<Specie>(dict)
);
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class Specie>
inline scalar PengRobinsonGas<Specie>::rho(scalar p, scalar T) const
{
scalar z = Z(p, T);
return p/(z*this->R()*T);
}
template<class Specie>
inline scalar PengRobinsonGas<Specie>::psi(scalar p, scalar T) const
{
scalar z = Z(p, T);
return 1.0/(z*this->R()*T);
}
template<class Specie>
inline scalar PengRobinsonGas<Specie>::Z(scalar p, scalar T) const
{
scalar a = 0.45724*sqr(this->R())*sqr(Tc_)/Pc_;
scalar b = 0.07780*this->R()*Tc_/Pc_;
scalar Tr = T/Tc_;
scalar alpha =
sqr
(
1.0
+ (0.37464 + 1.54226*omega_- 0.26992*sqr(omega_))
* (1.0 - sqrt(Tr))
);
scalar B = b*p/(this->R()*T);
scalar A = a*alpha*p/sqr(this->R()*T);
scalar a2 = B - 1.0;
scalar a1 = A - 2.0*B - 3.0*sqr(B);
scalar a0 = -A*B + sqr(B) + pow3(B);
scalar Q = (3.0*a1 - a2*a2)/9.0;
scalar Rl = (9.0*a2*a1 - 27.0*a0 - 2.0*a2*a2*a2)/54;
scalar Q3 = Q*Q*Q;
scalar D = Q3 + Rl*Rl;
scalar root = -1.0;
if (D <= 0.0)
{
scalar th = ::acos(Rl/sqrt(-Q3));
scalar qm = 2.0*sqrt(-Q);
scalar r1 = qm*cos(th/3.0) - a2/3.0;
scalar r2 = qm*cos((th + 2.0*constant::mathematical::pi)/3.0) - a2/3.0;
scalar r3 = qm*cos((th + 4.0*constant::mathematical::pi)/3.0) - a2/3.0;
root = max(r1, max(r2, r3));
}
else
{
// one root is real
scalar D05 = sqrt(D);
scalar S = pow(Rl + D05, 1.0/3.0);
scalar Tl = 0;
if (D05 > Rl)
{
Tl = -pow(mag(Rl - D05), 1.0/3.0);
}
else
{
Tl = pow(Rl - D05, 1.0/3.0);
}
root = S + Tl - a2/3.0;
}
return root;
}
template<class Specie>
inline Foam::scalar Foam::PengRobinsonGas<Specie>::cpMcv
(
scalar p,
scalar T
) const
{
return this->RR*Z(p, T);
}
// * * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * //
template<class Specie>
inline void PengRobinsonGas<Specie>::operator+=
(
const PengRobinsonGas<Specie>& pg
)
{
scalar molr1 = this->nMoles();
Specie::operator+=(pg);
molr1 /= this->nMoles();
scalar molr2 = pg.nMoles()/this->nMoles();
Tc_ = molr1*Tc_ + molr2*pg.Tc_;
Pc_ = molr1*Pc_ + molr2*pg.Pc_;
omega_ = molr1*omega_ + molr2*pg.omega_;
}
template<class Specie>
inline void PengRobinsonGas<Specie>::operator-=
(
const PengRobinsonGas<Specie>& pg
)
{
scalar molr1 = this->nMoles();
Specie::operator-=(pg);
molr1 /= this->nMoles();
scalar molr2 = pg.nMoles()/this->nMoles();
Tc_ = molr1*Tc_ - molr2*pg.Tc_;
Pc_ = molr1*Pc_ - molr2*pg.Pc_;
omega_ = molr1*omega_ - molr2*pg.omega_;
}
template<class Specie>
inline void PengRobinsonGas<Specie>::operator*=(const scalar s)
{
Specie::operator*=(s);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -563,7 +563,6 @@ void epsilonWallFunctionFvPatchScalarField::write(Ostream& os) const
{
fixedValueFvPatchField<scalar>::write(os);
writeLocalEntries(os);
writeEntry("value", os);
}

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -580,7 +580,6 @@ void omegaWallFunctionFvPatchScalarField::write(Ostream& os) const
{
fixedValueFvPatchField<scalar>::write(os);
writeLocalEntries(os);
writeEntry("value", os);
}

View file

@ -277,7 +277,6 @@ void turbulentTemperatureRadCoupledMixedFvPatchScalarField::write
os.writeKeyword("Tnbr")<< TnbrName_ << token::END_STATEMENT << nl;
os.writeKeyword("QrNbr")<< QrNbrName_ << token::END_STATEMENT << nl;
os.writeKeyword("Qr")<< QrName_ << token::END_STATEMENT << nl;
os.writeKeyword("Qr")<< QrName_ << token::END_STATEMENT << nl;
thicknessLayers_.writeEntry("thicknessLayers", os);
thicknessLayers_.writeEntry("kappaLayers", os);

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -563,7 +563,6 @@ void epsilonWallFunctionFvPatchScalarField::write(Ostream& os) const
{
fixedValueFvPatchField<scalar>::write(os);
writeLocalEntries(os);
writeEntry("value", os);
}

View file

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -578,7 +578,6 @@ void omegaWallFunctionFvPatchScalarField::write(Ostream& os) const
{
fixedValueFvPatchField<scalar>::write(os);
writeLocalEntries(os);
writeEntry("value", os);
}

View file

@ -3,7 +3,7 @@
# ========= |
# \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
# \\ / O peration |
# \\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
# \\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
# \\/ M anipulation |
#------------------------------------------------------------------------------
# License
@ -80,7 +80,10 @@ do
(
[ -d $appDir ] && cd $appDir || exit
for log in `find . -name "log.*" | xargs ls -rt`
logs=`find . -name "log.*"`
[ -n "$logs" ] || exit
for log in `echo $logs | xargs ls -rt`
do
logReport $log >> ../testLoopReport
done

View file

@ -135,7 +135,7 @@ for xi in $(seq 1 1 $nx); do
z2=`echo $z $l $tol | awk '{print $1 + $2 + $3}'`
addToFaceSet cube${pad}${n}_side${side} $x1 $x2 $y1 $y2 $z1 $z2
let n+=1
n=$((n+1))
z=`echo $z $offset | awk '{print $1 + $2}'`
done