968e60148a
in which different solver modules can be selected in each region to for complex
conjugate heat-transfer and other combined physics problems such as FSI
(fluid-structure interaction).
For single-region simulations the solver module is selected, instantiated and
executed in the PIMPLE loop in the new foamRun application.
For multi-region simulations the set of solver modules, one for each region, are
selected, instantiated and executed in the multi-region PIMPLE loop of new the
foamMultiRun application.
This provides a very general, flexible and extensible framework for complex
coupled problems by creating more solver modules, either by converting existing
solver applications or creating new ones.
The current set of solver modules provided are:
isothermalFluid
Solver module for steady or transient turbulent flow of compressible
isothermal fluids with optional mesh motion and mesh topology changes.
Created from the rhoSimpleFoam, rhoPimpleFoam and buoyantFoam solvers but
without the energy equation, hence isothermal. The buoyant pressure
formulation corresponding to the buoyantFoam solver is selected
automatically by the presence of the p_rgh pressure field in the start-time
directory.
fluid
Solver module for steady or transient turbulent flow of compressible fluids
with heat-transfer for HVAC and similar applications, with optional
mesh motion and mesh topology changes.
Derived from the isothermalFluid solver module with the addition of the
energy equation from the rhoSimpleFoam, rhoPimpleFoam and buoyantFoam
solvers, thus providing the equivalent functionality of these three solvers.
multicomponentFluid
Solver module for steady or transient turbulent flow of compressible
reacting fluids with optional mesh motion and mesh topology changes.
Derived from the isothermalFluid solver module with the addition of
multicomponent thermophysical properties energy and specie mass-fraction
equations from the reactingFoam solver, thus providing the equivalent
functionality in reactingFoam and buoyantReactingFoam. Chemical reactions
and/or combustion modelling may be optionally selected to simulate reacting
systems including fires, explosions etc.
solid
Solver module for turbulent flow of compressible fluids for conjugate heat
transfer, HVAC and similar applications, with optional mesh motion and mesh
topology changes.
The solid solver module may be selected in solid regions of a CHT case, with
either the fluid or multicomponentFluid solver module in the fluid regions
and executed with foamMultiRun to provide functionality equivalent
chtMultiRegionFoam but in a flexible and extensible framework for future
extension to more complex coupled problems.
All the usual fvModels, fvConstraints, functionObjects etc. are available with
these solver modules to support simulations including body-forces, local sources,
Lagrangian clouds, liquid films etc. etc.
Converting compressibleInterFoam and multiphaseEulerFoam into solver modules
would provide a significant enhancement to the CHT capability and incompressible
solvers like pimpleFoam run in conjunction with solidDisplacementFoam in
foamMultiRun would be useful for a range of FSI problems. Many other
combinations of existing solvers converted into solver modules could prove
useful for a very wide range of complex combined physics simulations.
All tutorials from the rhoSimpleFoam, rhoPimpleFoam, buoyantFoam, reactingFoam,
buoyantReactingFoam and chtMultiRegionFoam solver applications replaced by
solver modules have been updated and moved into the tutorials/modules directory:
modules
├── CHT
│ ├── coolingCylinder2D
│ ├── coolingSphere
│ ├── heatedDuct
│ ├── heatExchanger
│ ├── reverseBurner
│ └── shellAndTubeHeatExchanger
├── fluid
│ ├── aerofoilNACA0012
│ ├── aerofoilNACA0012Steady
│ ├── angledDuct
│ ├── angledDuctExplicitFixedCoeff
│ ├── angledDuctLTS
│ ├── annularThermalMixer
│ ├── BernardCells
│ ├── blockedChannel
│ ├── buoyantCavity
│ ├── cavity
│ ├── circuitBoardCooling
│ ├── decompressionTank
│ ├── externalCoupledCavity
│ ├── forwardStep
│ ├── helmholtzResonance
│ ├── hotRadiationRoom
│ ├── hotRadiationRoomFvDOM
│ ├── hotRoom
│ ├── hotRoomBoussinesq
│ ├── hotRoomBoussinesqSteady
│ ├── hotRoomComfort
│ ├── iglooWithFridges
│ ├── mixerVessel2DMRF
│ ├── nacaAirfoil
│ ├── pitzDaily
│ ├── prism
│ ├── shockTube
│ ├── squareBend
│ ├── squareBendLiq
│ └── squareBendLiqSteady
└── multicomponentFluid
├── aachenBomb
├── counterFlowFlame2D
├── counterFlowFlame2D_GRI
├── counterFlowFlame2D_GRI_TDAC
├── counterFlowFlame2DLTS
├── counterFlowFlame2DLTS_GRI_TDAC
├── cylinder
├── DLR_A_LTS
├── filter
├── hotBoxes
├── membrane
├── parcelInBox
├── rivuletPanel
├── SandiaD_LTS
├── simplifiedSiwek
├── smallPoolFire2D
├── smallPoolFire3D
├── splashPanel
├── verticalChannel
├── verticalChannelLTS
└── verticalChannelSteady
Also redirection scripts are provided for the replaced solvers which call
foamRun -solver <solver module name> or foamMultiRun in the case of
chtMultiRegionFoam for backward-compatibility.
Documentation for foamRun and foamMultiRun:
Application
foamRun
Description
Loads and executes an OpenFOAM solver module either specified by the
optional \c solver entry in the \c controlDict or as a command-line
argument.
Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
pseudo-transient and steady simulations.
Usage
\b foamRun [OPTION]
- \par -solver <name>
Solver name
- \par -libs '(\"lib1.so\" ... \"libN.so\")'
Specify the additional libraries loaded
Example usage:
- To run a \c rhoPimpleFoam case by specifying the solver on the
command line:
\verbatim
foamRun -solver fluid
\endverbatim
- To update and run a \c rhoPimpleFoam case add the following entries to
the controlDict:
\verbatim
application foamRun;
solver fluid;
\endverbatim
then execute \c foamRun
Application
foamMultiRun
Description
Loads and executes an OpenFOAM solver modules for each region of a
multiregion simulation e.g. for conjugate heat transfer.
The region solvers are specified in the \c regionSolvers dictionary entry in
\c controlDict, containing a list of pairs of region and solver names,
e.g. for a two region case with one fluid region named
liquid and one solid region named tubeWall:
\verbatim
regionSolvers
{
liquid fluid;
tubeWall solid;
}
\endverbatim
The \c regionSolvers entry is a dictionary to support name substitutions to
simplify the specification of a single solver type for a set of
regions, e.g.
\verbatim
fluidSolver fluid;
solidSolver solid;
regionSolvers
{
tube1 $fluidSolver;
tubeWall1 solid;
tube2 $fluidSolver;
tubeWall2 solid;
tube3 $fluidSolver;
tubeWall3 solid;
}
\endverbatim
Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
pseudo-transient and steady simulations.
Usage
\b foamMultiRun [OPTION]
- \par -libs '(\"lib1.so\" ... \"libN.so\")'
Specify the additional libraries loaded
Example usage:
- To update and run a \c chtMultiRegion case add the following entries to
the controlDict:
\verbatim
application foamMultiRun;
regionSolvers
{
fluid fluid;
solid solid;
}
\endverbatim
then execute \c foamMultiRun
723 lines
23 KiB
C++
723 lines
23 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
|
|
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
|
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(at your option) any later version.
|
|
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
|
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
|
|
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Application
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reconstructPar
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Description
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Reconstructs fields of a case that is decomposed for parallel
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execution of OpenFOAM.
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\*---------------------------------------------------------------------------*/
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#include "argList.H"
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#include "timeSelector.H"
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#include "fvCFD.H"
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#include "IOobjectList.H"
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#include "processorRunTimes.H"
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#include "domainDecomposition.H"
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#include "fvFieldReconstructor.H"
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#include "pointFieldReconstructor.H"
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#include "reconstructLagrangian.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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|
namespace Foam
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{
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|
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bool haveAllTimes
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(
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const HashSet<word>& masterTimeDirSet,
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const instantList& timeDirs
|
|
)
|
|
{
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|
// Loop over all times
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forAll(timeDirs, timei)
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|
{
|
|
if (!masterTimeDirSet.found(timeDirs[timei].name()))
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|
{
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|
return false;
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|
}
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|
}
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|
return true;
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|
}
|
|
|
|
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|
void writeDecomposition(const domainDecomposition& meshes)
|
|
{
|
|
// Write as volScalarField::Internal for postprocessing.
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|
volScalarField::Internal cellProc
|
|
(
|
|
IOobject
|
|
(
|
|
"cellProc",
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|
meshes.completeMesh().time().timeName(),
|
|
meshes.completeMesh(),
|
|
IOobject::NO_READ,
|
|
IOobject::AUTO_WRITE
|
|
),
|
|
meshes.completeMesh(),
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|
dimless,
|
|
scalarField(scalarList(meshes.cellProc()))
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|
);
|
|
|
|
cellProc.write();
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|
|
|
Info<< "Wrote decomposition as volScalarField::Internal to "
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<< cellProc.name() << " for use in postprocessing."
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<< nl << endl;
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|
}
|
|
|
|
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}
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|
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
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int main(int argc, char *argv[])
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{
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argList::addNote
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|
(
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"Reconstruct fields of a parallel case"
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|
);
|
|
|
|
// Enable -constant ... if someone really wants it
|
|
// Enable -withZero to prevent accidentally trashing the initial fields
|
|
timeSelector::addOptions(true, true);
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argList::noParallel();
|
|
#include "addRegionOption.H"
|
|
#include "addAllRegionsOption.H"
|
|
argList::addBoolOption
|
|
(
|
|
"cellProc",
|
|
"write cell processor indices as a volScalarField::Internal for "
|
|
"post-processing."
|
|
);
|
|
argList::addOption
|
|
(
|
|
"fields",
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|
"list",
|
|
"specify a list of fields to be reconstructed. Eg, '(U T p)' - "
|
|
"regular expressions not currently supported"
|
|
);
|
|
argList::addBoolOption
|
|
(
|
|
"noFields",
|
|
"skip reconstructing fields"
|
|
);
|
|
argList::addOption
|
|
(
|
|
"lagrangianFields",
|
|
"list",
|
|
"specify a list of lagrangian fields to be reconstructed. Eg, '(U d)' -"
|
|
"regular expressions not currently supported, "
|
|
"positions always included."
|
|
);
|
|
argList::addBoolOption
|
|
(
|
|
"noLagrangian",
|
|
"skip reconstructing lagrangian positions and fields"
|
|
);
|
|
argList::addBoolOption
|
|
(
|
|
"noSets",
|
|
"skip reconstructing cellSets, faceSets, pointSets"
|
|
);
|
|
argList::addBoolOption
|
|
(
|
|
"newTimes",
|
|
"only reconstruct new times (i.e. that do not exist already)"
|
|
);
|
|
|
|
#include "setRootCase.H"
|
|
|
|
const bool writeCellProc = args.optionFound("cellProc");
|
|
|
|
HashSet<word> selectedFields;
|
|
if (args.optionFound("fields"))
|
|
{
|
|
args.optionLookup("fields")() >> selectedFields;
|
|
}
|
|
|
|
const bool noFields = args.optionFound("noFields");
|
|
|
|
if (noFields)
|
|
{
|
|
Info<< "Skipping reconstructing fields"
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|
<< nl << endl;
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|
}
|
|
|
|
const bool noLagrangian = args.optionFound("noLagrangian");
|
|
|
|
if (noLagrangian)
|
|
{
|
|
Info<< "Skipping reconstructing lagrangian positions and fields"
|
|
<< nl << endl;
|
|
}
|
|
|
|
const bool noReconstructSets = args.optionFound("noSets");
|
|
|
|
if (noReconstructSets)
|
|
{
|
|
Info<< "Skipping reconstructing cellSets, faceSets and pointSets"
|
|
<< nl << endl;
|
|
}
|
|
|
|
HashSet<word> selectedLagrangianFields;
|
|
if (args.optionFound("lagrangianFields"))
|
|
{
|
|
if (noLagrangian)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Cannot specify noLagrangian and lagrangianFields "
|
|
<< "options together."
|
|
<< exit(FatalError);
|
|
}
|
|
|
|
args.optionLookup("lagrangianFields")() >> selectedLagrangianFields;
|
|
}
|
|
|
|
// Set time from database
|
|
Info<< "Create time\n" << endl;
|
|
processorRunTimes runTimes(Foam::Time::controlDictName, args);
|
|
|
|
// Allow override of time
|
|
const instantList times = runTimes.selectProc(args);
|
|
|
|
const Time& runTime = runTimes.procTimes()[0];
|
|
|
|
#include "setRegionNames.H"
|
|
|
|
// Determine the processor count
|
|
const label nProcs = fileHandler().nProcs
|
|
(
|
|
args.path(),
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|
regionNames[0] == polyMesh::defaultRegion
|
|
? word::null
|
|
: regionNames[0]
|
|
);
|
|
|
|
if (!nProcs)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "No processor* directories found"
|
|
<< exit(FatalError);
|
|
}
|
|
|
|
// Warn fileHandler of number of processors
|
|
const_cast<fileOperation&>(fileHandler()).setNProcs(nProcs);
|
|
|
|
// Note that we do not set the runTime time so it is still the
|
|
// one set through the controlDict. The -time option
|
|
// only affects the selected set of times from processor0.
|
|
// - can be illogical
|
|
// + any point motion handled through mesh.readUpdate
|
|
if (times.empty())
|
|
{
|
|
WarningInFunction << "No times selected" << endl;
|
|
exit(1);
|
|
}
|
|
|
|
// Get current times if -newTimes
|
|
const bool newTimes = args.optionFound("newTimes");
|
|
instantList masterTimeDirs;
|
|
if (newTimes)
|
|
{
|
|
masterTimeDirs = runTimes.completeTime().times();
|
|
}
|
|
HashSet<word> masterTimeDirSet(2*masterTimeDirs.size());
|
|
forAll(masterTimeDirs, i)
|
|
{
|
|
masterTimeDirSet.insert(masterTimeDirs[i].name());
|
|
}
|
|
if
|
|
(
|
|
newTimes
|
|
&& regionNames.size() == 1
|
|
&& regionNames[0] == fvMesh::defaultRegion
|
|
&& haveAllTimes(masterTimeDirSet, times)
|
|
)
|
|
{
|
|
Info<< "All times already reconstructed.\n\nEnd\n" << endl;
|
|
return 0;
|
|
}
|
|
|
|
// Reconstruct all regions
|
|
forAll(regionNames, regioni)
|
|
{
|
|
const word& regionName = regionNames[regioni];
|
|
|
|
const word& regionDir =
|
|
regionName == polyMesh::defaultRegion
|
|
? word::null
|
|
: regionName;
|
|
|
|
// Create meshes
|
|
Info<< "\n\nReconstructing mesh " << regionName << nl << endl;
|
|
domainDecomposition meshes(runTimes, regionName);
|
|
if (meshes.readReconstruct(!noReconstructSets) && writeCellProc)
|
|
{
|
|
writeDecomposition(meshes);
|
|
fileHandler().flush();
|
|
}
|
|
|
|
// Loop over all times
|
|
forAll(times, timei)
|
|
{
|
|
if (newTimes && masterTimeDirSet.found(times[timei].name()))
|
|
{
|
|
Info<< "Skipping time " << times[timei].name()
|
|
<< endl << endl;
|
|
continue;
|
|
}
|
|
|
|
// Set the time
|
|
runTimes.setTime(times[timei], timei);
|
|
|
|
Info<< "Time = " << runTimes.completeTime().userTimeName()
|
|
<< nl << endl;
|
|
|
|
// Update the meshes
|
|
const fvMesh::readUpdateState state =
|
|
meshes.readUpdateReconstruct();
|
|
|
|
// Write the mesh out, if necessary
|
|
if (state != fvMesh::UNCHANGED)
|
|
{
|
|
meshes.writeComplete(!noReconstructSets);
|
|
}
|
|
|
|
// Write the decomposition, if necessary
|
|
if
|
|
(
|
|
writeCellProc
|
|
&& meshes.completeMesh().facesInstance()
|
|
== runTimes.completeTime().timeName()
|
|
)
|
|
{
|
|
writeDecomposition(meshes);
|
|
fileHandler().flush();
|
|
}
|
|
|
|
// Get list of objects from processor0 database
|
|
IOobjectList objects
|
|
(
|
|
meshes.procMeshes()[0],
|
|
runTimes.procTimes()[0].timeName()
|
|
);
|
|
|
|
if (!noFields)
|
|
{
|
|
// If there are any FV fields, reconstruct them
|
|
Info<< "Reconstructing FV fields" << nl << endl;
|
|
|
|
fvFieldReconstructor fvReconstructor
|
|
(
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
meshes.procFaceAddressing(),
|
|
meshes.procCellAddressing(),
|
|
meshes.procFaceAddressingBf()
|
|
);
|
|
|
|
fvReconstructor.reconstructFvVolumeInternalFields<scalar>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeInternalFields<vector>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeInternalFields
|
|
<sphericalTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeInternalFields<symmTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeInternalFields<tensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
|
|
fvReconstructor.reconstructFvVolumeFields<scalar>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeFields<vector>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeFields<sphericalTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeFields<symmTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvVolumeFields<tensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
|
|
fvReconstructor.reconstructFvSurfaceFields<scalar>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvSurfaceFields<vector>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvSurfaceFields<sphericalTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvSurfaceFields<symmTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
fvReconstructor.reconstructFvSurfaceFields<tensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
|
|
if (fvReconstructor.nReconstructed() == 0)
|
|
{
|
|
Info<< "No FV fields" << nl << endl;
|
|
}
|
|
}
|
|
|
|
if (!noFields)
|
|
{
|
|
Info<< "Reconstructing point fields" << nl << endl;
|
|
|
|
const pointMesh& completePMesh =
|
|
pointMesh::New(meshes.completeMesh());
|
|
PtrList<pointMesh> procPMeshes(nProcs);
|
|
forAll(procPMeshes, proci)
|
|
{
|
|
procPMeshes.set
|
|
(
|
|
proci,
|
|
new pointMesh(meshes.procMeshes()[proci])
|
|
);
|
|
}
|
|
|
|
pointFieldReconstructor pointReconstructor
|
|
(
|
|
completePMesh,
|
|
procPMeshes,
|
|
meshes.procPointAddressing()
|
|
);
|
|
|
|
pointReconstructor.reconstructFields<scalar>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
pointReconstructor.reconstructFields<vector>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
pointReconstructor.reconstructFields<sphericalTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
pointReconstructor.reconstructFields<symmTensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
pointReconstructor.reconstructFields<tensor>
|
|
(
|
|
objects,
|
|
selectedFields
|
|
);
|
|
|
|
if (pointReconstructor.nReconstructed() == 0)
|
|
{
|
|
Info<< "No point fields" << nl << endl;
|
|
}
|
|
}
|
|
|
|
|
|
// If there are any clouds, reconstruct them.
|
|
// The problem is that a cloud of size zero will not get written so
|
|
// in pass 1 we determine the cloud names and per cloud name the
|
|
// fields. Note that the fields are stored as IOobjectList from
|
|
// the first processor that has them. They are in pass2 only used
|
|
// for name and type (scalar, vector etc).
|
|
|
|
if (!noLagrangian)
|
|
{
|
|
HashTable<IOobjectList> cloudObjects;
|
|
|
|
forAll(runTimes.procTimes(), proci)
|
|
{
|
|
fileName lagrangianDir
|
|
(
|
|
fileHandler().filePath
|
|
(
|
|
runTimes.procTimes()[proci].timePath()
|
|
/regionDir
|
|
/cloud::prefix
|
|
)
|
|
);
|
|
|
|
fileNameList cloudDirs;
|
|
if (!lagrangianDir.empty())
|
|
{
|
|
cloudDirs = fileHandler().readDir
|
|
(
|
|
lagrangianDir,
|
|
fileType::directory
|
|
);
|
|
}
|
|
|
|
forAll(cloudDirs, i)
|
|
{
|
|
// Check if we already have cloud objects for this
|
|
// cloudname
|
|
HashTable<IOobjectList>::const_iterator iter =
|
|
cloudObjects.find(cloudDirs[i]);
|
|
|
|
if (iter == cloudObjects.end())
|
|
{
|
|
// Do local scan for valid cloud objects
|
|
IOobjectList sprayObjs
|
|
(
|
|
meshes.procMeshes()[proci],
|
|
runTimes.procTimes()[proci].timeName(),
|
|
cloud::prefix/cloudDirs[i]
|
|
);
|
|
|
|
IOobject* positionsPtr =
|
|
sprayObjs.lookup(word("positions"));
|
|
|
|
if (positionsPtr)
|
|
{
|
|
cloudObjects.insert(cloudDirs[i], sprayObjs);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
if (cloudObjects.size())
|
|
{
|
|
// Pass2: reconstruct the cloud
|
|
forAllConstIter(HashTable<IOobjectList>, cloudObjects, iter)
|
|
{
|
|
const word cloudName =
|
|
string::validate<word>(iter.key());
|
|
|
|
// Objects (on arbitrary processor)
|
|
const IOobjectList& sprayObjs = iter();
|
|
|
|
Info<< "Reconstructing lagrangian fields for cloud "
|
|
<< cloudName << nl << endl;
|
|
|
|
reconstructLagrangianPositions
|
|
(
|
|
meshes.completeMesh(),
|
|
cloudName,
|
|
meshes.procMeshes(),
|
|
meshes.procFaceAddressing(),
|
|
meshes.procCellAddressing()
|
|
);
|
|
reconstructLagrangianFields<label>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<label>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFields<scalar>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<scalar>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFields<vector>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<vector>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFields<sphericalTensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<sphericalTensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFields<symmTensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<symmTensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFields<tensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
reconstructLagrangianFieldFields<tensor>
|
|
(
|
|
cloudName,
|
|
meshes.completeMesh(),
|
|
meshes.procMeshes(),
|
|
sprayObjs,
|
|
selectedLagrangianFields
|
|
);
|
|
}
|
|
}
|
|
else
|
|
{
|
|
Info<< "No lagrangian fields" << nl << endl;
|
|
}
|
|
}
|
|
|
|
// If there is a "uniform" directory in the time region
|
|
// directory copy from the master processor
|
|
{
|
|
fileName uniformDir0
|
|
(
|
|
fileHandler().filePath
|
|
(
|
|
runTimes.procTimes()[0].timePath()/regionDir/"uniform"
|
|
)
|
|
);
|
|
|
|
if (!uniformDir0.empty() && fileHandler().isDir(uniformDir0))
|
|
{
|
|
fileHandler().cp
|
|
(
|
|
uniformDir0,
|
|
runTimes.completeTime().timePath()/regionDir
|
|
);
|
|
}
|
|
}
|
|
|
|
// For the first region of a multi-region case additionally
|
|
// copy the "uniform" directory in the time directory
|
|
if (regioni == 0 && regionDir != word::null)
|
|
{
|
|
fileName uniformDir0
|
|
(
|
|
fileHandler().filePath
|
|
(
|
|
runTimes.procTimes()[0].timePath()/"uniform"
|
|
)
|
|
);
|
|
|
|
if (!uniformDir0.empty() && fileHandler().isDir(uniformDir0))
|
|
{
|
|
fileHandler().cp
|
|
(
|
|
uniformDir0,
|
|
runTimes.completeTime().timePath()
|
|
);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
Info<< "\nEnd\n" << endl;
|
|
|
|
return 0;
|
|
}
|
|
|
|
|
|
// ************************************************************************* //
|