Non-Conformal Coupled (NCC): Conservative coupling of non-conforming patches
This major development provides coupling of patches which are
non-conformal, i.e. where the faces of one patch do not match the faces
of the other. The coupling is fully conservative and second order
accurate in space, unlike the Arbitrary Mesh Interface (AMI) and
associated ACMI and Repeat AMI methods which NCC replaces.
Description:
A non-conformal couple is a connection between a pair of boundary
patches formed by projecting one patch onto the other in a way that
fills the space between them. The intersection between the projected
surface and patch forms new faces that are incorporated into the finite
volume mesh. These new faces are created identically on both sides of
the couple, and therefore become equivalent to internal faces within the
mesh. The affected cells remain closed, meaning that the area vectors
sum to zero for all the faces of each cell. Consequently, the main
benefits of the finite volume method, i.e. conservation and accuracy,
are not undermined by the coupling.
A couple connects parts of mesh that are otherwise disconnected and can
be used in the following ways:
+ to simulate rotating geometries, e.g. a propeller or stirrer, in which
a part of the mesh rotates with the geometry and connects to a
surrounding mesh which is not moving;
+ to connect meshes that are generated separately, which do not conform
at their boundaries;
+ to connect patches which only partially overlap, in which the
non-overlapped section forms another boundary, e.g. a wall;
+ to simulate a case with a geometry which is periodically repeating by
creating multiple couples with different transformations between
patches.
The capability for simulating partial overlaps replaces the ACMI
functionality, currently provided by the 'cyclicACMI' patch type, and
which is unreliable unless the couple is perfectly flat. The capability
for simulating periodically repeating geometry replaces the Repeat AMI
functionality currently provided by the 'cyclicRepeatAMI' patch type.
Usage:
The process of meshing for NCC is very similar to existing processes for
meshing for AMI. Typically, a mesh is generated with an identifiable set
of internal faces which coincide with the surface through which the mesh
will be coupled. These faces are then duplicated by running the
'createBaffles' utility to create two boundary patches. The points are
then split using 'splitBaffles' in order to permit independent motion of
the patches.
In AMI, these patches are assigned the 'cyclicAMI' patch type, which
couples them using AMI interpolation methods.
With NCC, the patches remain non-coupled, e.g. a 'wall' type. Coupling
is instead achieved by running the new 'createNonConformalCouples'
utility, which creates additional coupled patches of type
'nonConformalCyclic'. These appear in the 'constant/polyMesh/boundary'
file with zero faces; they are populated with faces in the finite volume
mesh during the connection process in NCC.
For a single couple, such as that which separates the rotating and
stationary sections of a mesh, the utility can be called using the
non-coupled patch names as arguments, e.g.
createNonConformalCouples -overwrite rotatingZoneInner rotatingZoneOuter
where 'rotatingZoneInner' and 'rotatingZoneOuter' are the names of the
patches.
For multiple couples, and/or couples with transformations,
'createNonConformalCouples' should be run without arguments. Settings
will then be read from a configuration file named
'system/createNonConformalCouplesDict'. See
'$FOAM_ETC/caseDicts/annotated/createNonConformalCouplesDict' for
examples.
Boundary conditions must be specified for the non-coupled patches. For a
couple where the patches fully overlap, boundary conditions
corresponding to a slip wall are typically applied to fields, i.e
'movingWallSlipVelocity' (or 'slip' if the mesh is stationary) for
velocity U, 'zeroGradient' or 'fixedFluxPressure' for pressure p, and
'zeroGradient' for other fields. For a couple with
partially-overlapping patches, boundary conditions are applied which
physically represent the non-overlapped region, e.g. a no-slip wall.
Boundary conditions also need to be specified for the
'nonConformalCyclic' patches created by 'createNonConformalCouples'. It
is generally recommended that this is done by including the
'$FOAM_ETC/caseDicts/setConstraintTypes' file in the 'boundaryField'
section of each of the field files, e.g.
boundaryField
{
#includeEtc "caseDicts/setConstraintTypes"
inlet
{
...
}
...
}
For moving mesh cases, it may be necessary to correct the mesh fluxes
that are changed as a result of the connection procedure. If the
connected patches do not conform perfectly to the mesh motion, then
failure to correct the fluxes can result in noise in the pressure
solution.
Correction for the mesh fluxes is enabled by the 'correctMeshPhi' switch
in the 'PIMPLE' (or equivalent) section of 'system/fvSolution'. When it
is enabled, solver settings are required for 'MeshPhi'. The solution
just needs to distribute the error enough to dissipate the noise. A
smooth solver with a loose tolerance is typically sufficient, e.g. the
settings in 'system/fvSolution' shown below:
solvers
{
MeshPhi
{
solver smoothSolver;
smoother symGaussSeidel;
tolerance 1e-2;
relTol 0;
}
...
}
PIMPLE
{
correctMeshPhi yes;
...
}
The solution of 'MeshPhi' is an inexpensive computation since it is
applied only to a small subset of the mesh adjacent to the
couple. Conservation is maintained whether or not the mesh flux
correction is enabled, and regardless of the solution tolerance for
'MeshPhi'.
Advantages of NCC:
+ NCC maintains conservation which is required for many numerical
schemes and algorithms to operate effectively, in particular those
designed to maintain boundedness of a solution.
+ Closed-volume systems no longer suffer from accumulation or loss of
mass, poor convergence of the pressure equation, and/or concentration
of error in the reference cell.
+ Partially overlapped simulations are now possible on surfaces that are
not perfectly flat. The projection fills space so no overlaps or
spaces are generated inside contiguously overlapping sections, even if
those sections have sharp angles.
+ The finite volume faces created by NCC have geometrically accurate
centres. This makes the method second order accurate in space.
+ The polyhedral mesh no longer requires duplicate boundary faces to be
generated in order to run a partially overlapped simulation.
+ Lagrangian elements can now transfer across non-conformal couplings in
parallel.
+ Once the intersection has been computed and applied to the finite
volume mesh, it can use standard cyclic or processor cyclic finite
volume boundary conditions, with no need for additional patch types or
matrix interfaces.
+ Parallel communication is done using the standard
processor-patch-field system. This is more efficient than alternative
systems since it has been carefully optimised for use within the
linear solvers.
+ Coupled patches are disconnected prior to mesh motion and topology
change and reconnected afterwards. This simplifies the boundary
condition specification for mesh motion fields.
Resolved Bug Reports:
+ https://bugs.openfoam.org/view.php?id=663
+ https://bugs.openfoam.org/view.php?id=883
+ https://bugs.openfoam.org/view.php?id=887
+ https://bugs.openfoam.org/view.php?id=1337
+ https://bugs.openfoam.org/view.php?id=1388
+ https://bugs.openfoam.org/view.php?id=1422
+ https://bugs.openfoam.org/view.php?id=1829
+ https://bugs.openfoam.org/view.php?id=1841
+ https://bugs.openfoam.org/view.php?id=2274
+ https://bugs.openfoam.org/view.php?id=2561
+ https://bugs.openfoam.org/view.php?id=3817
Deprecation:
NCC replaces the functionality provided by AMI, ACMI and Repeat AMI.
ACMI and Repeat AMI are insufficiently reliable to warrant further
maintenance so are removed in an accompanying commit to OpenFOAM-dev.
AMI is more widely used so will be retained alongside NCC for the next
version release of OpenFOAM and then subsequently removed from
OpenFOAM-dev.
This commit is contained in:
Will Bainbridge
@ -79,6 +79,7 @@ Usage
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "processorRunTimes.H"
|
||||
#include "domainDecomposition.H"
|
||||
#include "decompositionMethod.H"
|
||||
#include "argList.H"
|
||||
@ -114,14 +115,12 @@ namespace Foam
|
||||
void decomposeUniform
|
||||
(
|
||||
const bool copyUniform,
|
||||
const domainDecomposition& decomposition,
|
||||
const Time& processorDb,
|
||||
const bool distributeUniform,
|
||||
const Time& runTime,
|
||||
const Time& procRunTime,
|
||||
const word& regionDir = word::null
|
||||
)
|
||||
{
|
||||
const Time& runTime = decomposition.mesh().time();
|
||||
|
||||
// Any uniform data to copy/link?
|
||||
const fileName uniformDir(regionDir/"uniform");
|
||||
|
||||
if (fileHandler().isDir(runTime.timePath()/uniformDir))
|
||||
@ -131,9 +130,9 @@ void decomposeUniform
|
||||
<< endl;
|
||||
|
||||
const fileName timePath =
|
||||
fileHandler().filePath(processorDb.timePath());
|
||||
fileHandler().filePath(procRunTime.timePath());
|
||||
|
||||
if (copyUniform || decomposition.distributed())
|
||||
if (copyUniform || distributeUniform)
|
||||
{
|
||||
if (!fileHandler().exists(timePath/uniformDir))
|
||||
{
|
||||
@ -171,9 +170,9 @@ void decomposeUniform
|
||||
}
|
||||
|
||||
|
||||
void writeDecomposition(const domainDecomposition& decomposition)
|
||||
void writeDecomposition(const domainDecomposition& meshes)
|
||||
{
|
||||
const labelList& procIds = decomposition.cellToProc();
|
||||
const labelList& procIds = meshes.cellToProc();
|
||||
|
||||
// Write the decomposition as labelList for use with 'manual'
|
||||
// decomposition method.
|
||||
@ -182,8 +181,8 @@ void writeDecomposition(const domainDecomposition& decomposition)
|
||||
IOobject
|
||||
(
|
||||
"cellDecomposition",
|
||||
decomposition.mesh().facesInstance(),
|
||||
decomposition.mesh(),
|
||||
meshes.completeMesh().facesInstance(),
|
||||
meshes.completeMesh(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
@ -203,12 +202,12 @@ void writeDecomposition(const domainDecomposition& decomposition)
|
||||
IOobject
|
||||
(
|
||||
"cellDist",
|
||||
decomposition.mesh().time().timeName(),
|
||||
decomposition.mesh(),
|
||||
meshes.completeMesh().time().timeName(),
|
||||
meshes.completeMesh(),
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
decomposition.mesh(),
|
||||
meshes.completeMesh(),
|
||||
dimless,
|
||||
scalarField(scalarList(procIds))
|
||||
);
|
||||
@ -309,18 +308,20 @@ int main(int argc, char *argv[])
|
||||
}
|
||||
|
||||
// Set time from database
|
||||
#include "createTime.H"
|
||||
Info<< "Create time\n" << endl;
|
||||
processorRunTimes runTimes(Foam::Time::controlDictName, args);
|
||||
|
||||
// Allow override of time
|
||||
instantList times = timeSelector::selectIfPresent(runTime, args);
|
||||
const instantList times = runTimes.selectComplete(args);
|
||||
|
||||
// Get region names
|
||||
const wordList regionNames(selectRegionNames(args, runTime));
|
||||
const wordList regionNames =
|
||||
selectRegionNames(args, runTimes.completeTime());
|
||||
|
||||
// Handle existing decomposition directories
|
||||
{
|
||||
// Determine the processor count from the directories
|
||||
label nProcs = fileHandler().nProcs(runTime.path());
|
||||
label nProcs = fileHandler().nProcs(runTimes.completeTime().path());
|
||||
|
||||
if (forceOverwrite)
|
||||
{
|
||||
@ -339,7 +340,7 @@ int main(int argc, char *argv[])
|
||||
(
|
||||
fileHandler().readDir
|
||||
(
|
||||
runTime.path(),
|
||||
runTimes.completeTime().path(),
|
||||
fileType::directory
|
||||
)
|
||||
);
|
||||
@ -379,12 +380,17 @@ int main(int argc, char *argv[])
|
||||
<< " domains, use the -force option or manually" << nl
|
||||
<< "remove processor directories before decomposing. e.g.,"
|
||||
<< nl
|
||||
<< " rm -rf " << runTime.path().c_str() << "/processor*"
|
||||
<< " rm -rf " << runTimes.completeTime().path().c_str()
|
||||
<< "/processor*"
|
||||
<< nl
|
||||
<< exit(FatalError);
|
||||
}
|
||||
}
|
||||
|
||||
// Get the decomposition dictionary
|
||||
const dictionary decomposeParDict =
|
||||
decompositionMethod::decomposeParDict(runTimes.completeTime());
|
||||
|
||||
// Decompose all regions
|
||||
forAll(regionNames, regioni)
|
||||
{
|
||||
@ -394,12 +400,12 @@ int main(int argc, char *argv[])
|
||||
Info<< "\n\nDecomposing mesh " << regionName << nl << endl;
|
||||
|
||||
// Determine the existing processor count directly
|
||||
label nProcs = fileHandler().nProcs(runTime.path(), regionDir);
|
||||
const label nProcs =
|
||||
fileHandler().nProcs(runTimes.completeTime().path(), regionDir);
|
||||
|
||||
// Get requested numberOfSubdomains
|
||||
const label nDomains =
|
||||
decompositionMethod::decomposeParDict(runTime)
|
||||
.lookup<label>("numberOfSubdomains");
|
||||
decomposeParDict.lookup<label>("numberOfSubdomains");
|
||||
|
||||
// Give file handler a chance to determine the output directory
|
||||
const_cast<fileOperation&>(fileHandler()).setNProcs(nDomains);
|
||||
@ -421,74 +427,70 @@ int main(int argc, char *argv[])
|
||||
Info<< "Using existing processor directories" << nl;
|
||||
}
|
||||
|
||||
Info<< "Create mesh" << endl;
|
||||
fvMesh mesh
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
regionName,
|
||||
runTime.timeName(),
|
||||
runTime,
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
),
|
||||
false
|
||||
);
|
||||
// Get flag to determine whether or not to distribute uniform data
|
||||
const label distributeUniform =
|
||||
decomposeParDict.lookupOrDefault<bool>("distributed", false);
|
||||
|
||||
// Create decomposition
|
||||
domainDecomposition decomposition(mesh);
|
||||
// Create meshes
|
||||
Info<< "Create mesh" << endl;
|
||||
domainDecomposition meshes(runTimes, regionName);
|
||||
meshes.readComplete();
|
||||
|
||||
// Read or generate a decomposition as necessary
|
||||
if (decomposeFieldsOnly)
|
||||
{
|
||||
decomposition.read();
|
||||
meshes.readProcs();
|
||||
if (!copyZero)
|
||||
{
|
||||
meshes.readAddressing();
|
||||
meshes.readUpdate();
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
decomposition.decompose();
|
||||
decomposition.write(decomposeSets);
|
||||
if (writeCellDist)
|
||||
{
|
||||
writeDecomposition(decomposition);
|
||||
}
|
||||
meshes.decompose();
|
||||
meshes.writeProcs(decomposeSets);
|
||||
if (writeCellDist) writeDecomposition(meshes);
|
||||
fileHandler().flush();
|
||||
}
|
||||
|
||||
// Field maps. These are preserved if decomposing multiple times.
|
||||
PtrList<fvFieldDecomposer> fieldDecomposerList
|
||||
(
|
||||
decomposition.nProcs()
|
||||
meshes.nProcs()
|
||||
);
|
||||
PtrList<dimFieldDecomposer> dimFieldDecomposerList
|
||||
(
|
||||
decomposition.nProcs()
|
||||
meshes.nProcs()
|
||||
);
|
||||
PtrList<pointFieldDecomposer> pointFieldDecomposerList
|
||||
(
|
||||
decomposition.nProcs()
|
||||
meshes.nProcs()
|
||||
);
|
||||
|
||||
// Loop over all times
|
||||
forAll(times, timeI)
|
||||
{
|
||||
// Set the time
|
||||
runTime.setTime(times[timeI], timeI);
|
||||
decomposition.setTime(times[timeI], timeI);
|
||||
runTimes.setTime(times[timeI], timeI);
|
||||
|
||||
Info<< "Time = " << runTime.userTimeName() << endl;
|
||||
Info<< "Time = " << runTimes.completeTime().userTimeName() << endl;
|
||||
|
||||
// Update the mesh
|
||||
const fvMesh::readUpdateState state = mesh.readUpdate();
|
||||
// Update the meshes, if necessary
|
||||
fvMesh::readUpdateState state = fvMesh::UNCHANGED;
|
||||
if (!decomposeFieldsOnly || !copyZero)
|
||||
{
|
||||
state = meshes.readUpdate();
|
||||
}
|
||||
|
||||
// Update the decomposition
|
||||
// Write the mesh out, if necessary
|
||||
if (decomposeFieldsOnly)
|
||||
{
|
||||
decomposition.readUpdate();
|
||||
// Nothing to do
|
||||
}
|
||||
else if (state == fvMesh::POINTS_MOVED)
|
||||
{
|
||||
decomposition.writePoints();
|
||||
meshes.writeProcs(false);
|
||||
}
|
||||
else if
|
||||
(
|
||||
@ -496,12 +498,9 @@ int main(int argc, char *argv[])
|
||||
|| state == fvMesh::TOPO_PATCH_CHANGE
|
||||
)
|
||||
{
|
||||
decomposition.decompose();
|
||||
decomposition.write(decomposeSets);
|
||||
if (writeCellDist)
|
||||
{
|
||||
writeDecomposition(decomposition);
|
||||
}
|
||||
meshes.writeProcs(decomposeSets);
|
||||
if (writeCellDist) writeDecomposition(meshes);
|
||||
fileHandler().flush();
|
||||
}
|
||||
|
||||
// Clear the field maps if there has been topology change
|
||||
@ -511,7 +510,7 @@ int main(int argc, char *argv[])
|
||||
|| state == fvMesh::TOPO_PATCH_CHANGE
|
||||
)
|
||||
{
|
||||
for (label proci = 0; proci < decomposition.nProcs(); proci++)
|
||||
for (label proci = 0; proci < meshes.nProcs(); proci++)
|
||||
{
|
||||
fieldDecomposerList.set(proci, nullptr);
|
||||
dimFieldDecomposerList.set(proci, nullptr);
|
||||
@ -528,43 +527,38 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
// Copy the field files from the <time> directory to the
|
||||
// processor*/<time> directories without altering them
|
||||
const fileName completeTimePath =
|
||||
runTimes.completeTime().timePath();
|
||||
|
||||
fileName prevTimePath;
|
||||
for (label proci = 0; proci < decomposition.nProcs(); proci++)
|
||||
fileName prevProcTimePath;
|
||||
for (label proci = 0; proci < meshes.nProcs(); proci++)
|
||||
{
|
||||
Time processorDb
|
||||
(
|
||||
Time::controlDictName,
|
||||
args.rootPath(),
|
||||
args.caseName()
|
||||
/fileName(word("processor") + name(proci))
|
||||
);
|
||||
processorDb.setTime(runTime);
|
||||
const Time& procRunTime =
|
||||
meshes.procMeshes()[proci].time();
|
||||
|
||||
if (fileHandler().isDir(runTime.timePath()))
|
||||
if (fileHandler().isDir(completeTimePath))
|
||||
{
|
||||
const fileName timePath
|
||||
const fileName procTimePath
|
||||
(
|
||||
fileHandler().objectPath
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"",
|
||||
processorDb.timeName(),
|
||||
processorDb
|
||||
procRunTime.timeName(),
|
||||
procRunTime
|
||||
),
|
||||
word::null
|
||||
)
|
||||
);
|
||||
|
||||
if (timePath != prevTimePath)
|
||||
if (procTimePath != prevProcTimePath)
|
||||
{
|
||||
Info<< "Processor " << proci
|
||||
<< ": copying " << runTime.timePath() << nl
|
||||
<< " to " << timePath << endl;
|
||||
fileHandler().cp(runTime.timePath(), timePath);
|
||||
|
||||
prevTimePath = timePath;
|
||||
<< ": copying " << completeTimePath << nl
|
||||
<< " to " << procTimePath << endl;
|
||||
fileHandler().cp(completeTimePath, procTimePath);
|
||||
prevProcTimePath = procTimePath;
|
||||
}
|
||||
}
|
||||
}
|
||||
@ -574,49 +568,73 @@ int main(int argc, char *argv[])
|
||||
// Decompose the fields
|
||||
|
||||
// Search for list of objects for this time
|
||||
IOobjectList objects(mesh, runTime.timeName());
|
||||
IOobjectList objects
|
||||
(
|
||||
meshes.completeMesh(),
|
||||
runTimes.completeTime().timeName()
|
||||
);
|
||||
|
||||
// Construct the vol fields
|
||||
PtrList<volScalarField> volScalarFields;
|
||||
readFields(mesh, objects, volScalarFields);
|
||||
readFields(meshes.completeMesh(), objects, volScalarFields);
|
||||
PtrList<volVectorField> volVectorFields;
|
||||
readFields(mesh, objects, volVectorFields);
|
||||
readFields(meshes.completeMesh(), objects, volVectorFields);
|
||||
PtrList<volSphericalTensorField> volSphericalTensorFields;
|
||||
readFields(mesh, objects, volSphericalTensorFields);
|
||||
readFields
|
||||
(
|
||||
meshes.completeMesh(),
|
||||
objects,
|
||||
volSphericalTensorFields
|
||||
);
|
||||
PtrList<volSymmTensorField> volSymmTensorFields;
|
||||
readFields(mesh, objects, volSymmTensorFields);
|
||||
readFields(meshes.completeMesh(), objects, volSymmTensorFields);
|
||||
PtrList<volTensorField> volTensorFields;
|
||||
readFields(mesh, objects, volTensorFields);
|
||||
readFields(meshes.completeMesh(), objects, volTensorFields);
|
||||
|
||||
// Construct the dimensioned fields
|
||||
PtrList<DimensionedField<scalar, volMesh>> dimScalarFields;
|
||||
readFields(mesh, objects, dimScalarFields);
|
||||
readFields(meshes.completeMesh(), objects, dimScalarFields);
|
||||
PtrList<DimensionedField<vector, volMesh>> dimVectorFields;
|
||||
readFields(mesh, objects, dimVectorFields);
|
||||
readFields(meshes.completeMesh(), objects, dimVectorFields);
|
||||
PtrList<DimensionedField<sphericalTensor, volMesh>>
|
||||
dimSphericalTensorFields;
|
||||
readFields(mesh, objects, dimSphericalTensorFields);
|
||||
readFields
|
||||
(
|
||||
meshes.completeMesh(),
|
||||
objects,
|
||||
dimSphericalTensorFields
|
||||
);
|
||||
PtrList<DimensionedField<symmTensor, volMesh>>
|
||||
dimSymmTensorFields;
|
||||
readFields(mesh, objects, dimSymmTensorFields);
|
||||
readFields(meshes.completeMesh(), objects, dimSymmTensorFields);
|
||||
PtrList<DimensionedField<tensor, volMesh>> dimTensorFields;
|
||||
readFields(mesh, objects, dimTensorFields);
|
||||
readFields(meshes.completeMesh(), objects, dimTensorFields);
|
||||
|
||||
// Construct the surface fields
|
||||
PtrList<surfaceScalarField> surfaceScalarFields;
|
||||
readFields(mesh, objects, surfaceScalarFields);
|
||||
readFields(meshes.completeMesh(), objects, surfaceScalarFields);
|
||||
PtrList<surfaceVectorField> surfaceVectorFields;
|
||||
readFields(mesh, objects, surfaceVectorFields);
|
||||
readFields(meshes.completeMesh(), objects, surfaceVectorFields);
|
||||
PtrList<surfaceSphericalTensorField>
|
||||
surfaceSphericalTensorFields;
|
||||
readFields(mesh, objects, surfaceSphericalTensorFields);
|
||||
readFields
|
||||
(
|
||||
meshes.completeMesh(),
|
||||
objects,
|
||||
surfaceSphericalTensorFields
|
||||
);
|
||||
PtrList<surfaceSymmTensorField> surfaceSymmTensorFields;
|
||||
readFields(mesh, objects, surfaceSymmTensorFields);
|
||||
readFields
|
||||
(
|
||||
meshes.completeMesh(),
|
||||
objects,
|
||||
surfaceSymmTensorFields
|
||||
);
|
||||
PtrList<surfaceTensorField> surfaceTensorFields;
|
||||
readFields(mesh, objects, surfaceTensorFields);
|
||||
readFields(meshes.completeMesh(), objects, surfaceTensorFields);
|
||||
|
||||
// Construct the point fields
|
||||
const pointMesh& pMesh = pointMesh::New(mesh);
|
||||
const pointMesh& pMesh = pointMesh::New(meshes.completeMesh());
|
||||
PtrList<pointScalarField> pointScalarFields;
|
||||
readFields(pMesh, objects, pointScalarFields);
|
||||
PtrList<pointVectorField> pointVectorFields;
|
||||
@ -633,7 +651,7 @@ int main(int argc, char *argv[])
|
||||
(
|
||||
fileHandler().readDir
|
||||
(
|
||||
runTime.timePath()/cloud::prefix,
|
||||
runTimes.completeTime().timePath()/cloud::prefix,
|
||||
fileType::directory
|
||||
)
|
||||
);
|
||||
@ -672,8 +690,8 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
IOobjectList sprayObjs
|
||||
(
|
||||
mesh,
|
||||
runTime.timeName(),
|
||||
meshes.completeMesh(),
|
||||
runTimes.completeTime().timeName(),
|
||||
cloud::prefix/cloudDirs[i],
|
||||
IOobject::MUST_READ,
|
||||
IOobject::NO_WRITE,
|
||||
@ -695,7 +713,7 @@ int main(int argc, char *argv[])
|
||||
cloudI,
|
||||
new Cloud<indexedParticle>
|
||||
(
|
||||
mesh,
|
||||
meshes.completeMesh(),
|
||||
cloudDirs[i],
|
||||
false
|
||||
)
|
||||
@ -707,7 +725,7 @@ int main(int argc, char *argv[])
|
||||
cloudI,
|
||||
new List<SLList<indexedParticle*>*>
|
||||
(
|
||||
mesh.nCells(),
|
||||
meshes.completeMesh().nCells(),
|
||||
static_cast<SLList<indexedParticle*>*>(nullptr)
|
||||
)
|
||||
);
|
||||
@ -726,7 +744,11 @@ int main(int argc, char *argv[])
|
||||
label celli = iter().cell();
|
||||
|
||||
// Check
|
||||
if (celli < 0 || celli >= mesh.nCells())
|
||||
if
|
||||
(
|
||||
celli < 0
|
||||
|| celli >= meshes.completeMesh().nCells()
|
||||
)
|
||||
{
|
||||
FatalErrorInFunction
|
||||
<< "Illegal cell number " << celli
|
||||
@ -735,10 +757,11 @@ int main(int argc, char *argv[])
|
||||
<< " at position "
|
||||
<< iter().position() << nl
|
||||
<< "Cell number should be between 0 and "
|
||||
<< mesh.nCells()-1 << nl
|
||||
<< meshes.completeMesh().nCells()-1 << nl
|
||||
<< "On this mesh the particle should"
|
||||
<< " be in cell "
|
||||
<< mesh.findCell(iter().position())
|
||||
<< meshes.completeMesh().findCell
|
||||
(iter().position())
|
||||
<< exit(FatalError);
|
||||
}
|
||||
|
||||
@ -754,8 +777,8 @@ int main(int argc, char *argv[])
|
||||
// Read fields
|
||||
IOobjectList lagrangianObjects
|
||||
(
|
||||
mesh,
|
||||
runTime.timeName(),
|
||||
meshes.completeMesh(),
|
||||
runTimes.completeTime().timeName(),
|
||||
cloud::prefix/cloudDirs[cloudI],
|
||||
IOobject::MUST_READ,
|
||||
IOobject::NO_WRITE,
|
||||
@ -856,7 +879,7 @@ int main(int argc, char *argv[])
|
||||
Info<< endl;
|
||||
|
||||
// split the fields over processors
|
||||
for (label proci = 0; proci < decomposition.nProcs(); proci++)
|
||||
for (label proci = 0; proci < meshes.nProcs(); proci++)
|
||||
{
|
||||
Info<< "Processor " << proci << ": field transfer" << endl;
|
||||
|
||||
@ -869,10 +892,11 @@ int main(int argc, char *argv[])
|
||||
proci,
|
||||
new fvFieldDecomposer
|
||||
(
|
||||
mesh,
|
||||
decomposition.procMeshes()[proci],
|
||||
decomposition.procFaceAddressing()[proci],
|
||||
decomposition.procCellAddressing()[proci]
|
||||
meshes.completeMesh(),
|
||||
meshes.procMeshes()[proci],
|
||||
meshes.procFaceAddressing()[proci],
|
||||
meshes.procCellAddressing()[proci],
|
||||
meshes.procFaceAddressingBf()[proci]
|
||||
)
|
||||
);
|
||||
}
|
||||
@ -916,10 +940,10 @@ int main(int argc, char *argv[])
|
||||
proci,
|
||||
new dimFieldDecomposer
|
||||
(
|
||||
mesh,
|
||||
decomposition.procMeshes()[proci],
|
||||
decomposition.procFaceAddressing()[proci],
|
||||
decomposition.procCellAddressing()[proci]
|
||||
meshes.completeMesh(),
|
||||
meshes.procMeshes()[proci],
|
||||
meshes.procFaceAddressing()[proci],
|
||||
meshes.procCellAddressing()[proci]
|
||||
)
|
||||
);
|
||||
}
|
||||
@ -949,7 +973,7 @@ int main(int argc, char *argv[])
|
||||
)
|
||||
{
|
||||
const pointMesh& procPMesh =
|
||||
pointMesh::New(decomposition.procMeshes()[proci]);
|
||||
pointMesh::New(meshes.procMeshes()[proci]);
|
||||
|
||||
if (!pointFieldDecomposerList.set(proci))
|
||||
{
|
||||
@ -960,7 +984,7 @@ int main(int argc, char *argv[])
|
||||
(
|
||||
pMesh,
|
||||
procPMesh,
|
||||
decomposition.procPointAddressing()[proci]
|
||||
meshes.procPointAddressing()[proci]
|
||||
)
|
||||
);
|
||||
}
|
||||
@ -989,10 +1013,10 @@ int main(int argc, char *argv[])
|
||||
{
|
||||
lagrangianFieldDecomposer fieldDecomposer
|
||||
(
|
||||
mesh,
|
||||
decomposition.procMeshes()[proci],
|
||||
decomposition.procFaceAddressing()[proci],
|
||||
decomposition.procCellAddressing()[proci],
|
||||
meshes.completeMesh(),
|
||||
meshes.procMeshes()[proci],
|
||||
meshes.procFaceAddressing()[proci],
|
||||
meshes.procCellAddressing()[proci],
|
||||
cloudDirs[cloudI],
|
||||
lagrangianPositions[cloudI],
|
||||
cellParticles[cloudI]
|
||||
@ -1069,8 +1093,9 @@ int main(int argc, char *argv[])
|
||||
decomposeUniform
|
||||
(
|
||||
copyUniform,
|
||||
decomposition,
|
||||
decomposition.procMeshes()[proci].time(),
|
||||
distributeUniform,
|
||||
runTimes.completeTime(),
|
||||
meshes.procMeshes()[proci].time(),
|
||||
regionDir
|
||||
);
|
||||
|
||||
@ -1082,8 +1107,9 @@ int main(int argc, char *argv[])
|
||||
decomposeUniform
|
||||
(
|
||||
copyUniform,
|
||||
decomposition,
|
||||
decomposition.procMeshes()[proci].time()
|
||||
distributeUniform,
|
||||
runTimes.completeTime(),
|
||||
meshes.procMeshes()[proci].time()
|
||||
);
|
||||
}
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user