Merge remote branch 'OpenCFD/master' into olesenm

Conflicts:
	applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
	applications/utilities/mesh/generation/extrude/extrudeToRegionMesh/createShellMesh.C
	applications/utilities/surface/surfaceCheck/surfaceCheck.C
	src/finiteVolume/fields/fvPatchFields/derived/advective/advectiveFvPatchField.C
	src/finiteVolume/fields/fvPatchFields/derived/waveTransmissive/waveTransmissiveFvPatchField.C
	src/meshTools/directMapped/directMappedPolyPatch/directMappedPatchBase.C

NOTE: also needed to strip trailing space/lines in various files
This commit is contained in:
Mark Olesen 2010-12-21 10:19:53 +01:00
commit 881b3dafa2
415 changed files with 11347 additions and 5745 deletions

View File

@ -184,6 +184,8 @@
+ =setSet=: allows time range (e.g. 0:100) in combination with -batch argument
to execute the commands for multiple times.
* Post-processing
+ =paraFoam=, =foamToVTK=: full support for polyhedral cell type in recent
Paraview versions.
+ =foamToEnsight=: parallel continuous data. new =-nodeValues= option to generate and output nodal
field data.
+ =singleCellMesh=: new utility to convert mesh and fields to a single cell

View File

@ -27,6 +27,7 @@ PDRModels/XiGModels/basicXiSubG/basicXiSubG.C
laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.C
/* PDRFoamAutoRefine.C */
PDRFoam.C
EXE = $(FOAM_APPBIN)/PDRFoam

View File

@ -25,8 +25,8 @@ Application
PDRFoam
Description
Compressible premixed/partially-premixed combustion solver with turbulence
modelling.
Solver for compressible premixed/partially-premixed combustion with
turbulence modelling.
Combusting RANS code using the b-Xi two-equation model.
Xi may be obtained by either the solution of the Xi transport
@ -35,7 +35,7 @@ Description
to be appropriate by comparison with the results from the
spectral model.
Strain effects are encorporated directly into the Xi equation
Strain effects are incorporated directly into the Xi equation
but not in the algebraic approximation. Further work need to be
done on this issue, particularly regarding the enhanced removal rate
caused by flame compression. Analysis using results of the spectral
@ -78,9 +78,9 @@ int main(int argc, char *argv[])
#include "readCombustionProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "readPISOControls.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
#include "CourantNo.H"
#include "setInitialDeltaT.H"
scalar StCoNum = 0.0;
@ -94,7 +94,6 @@ int main(int argc, char *argv[])
#include "readTimeControls.H"
#include "readPISOControls.H"
#include "CourantNo.H"
#include "setDeltaT.H"
runTime++;

View File

@ -185,7 +185,7 @@ int main(int argc, char *argv[])
+ aSf*p_pos - aSf*p_neg
);
volTensorField tauMC("tauMC", mu*dev2(fvc::grad(U)().T()));
volTensorField tauMC("tauMC", mu*dev2(Foam::T(fvc::grad(U))));
// --- Solve density
Info<< max(rho) << " " << min(rho) << endl;

View File

@ -167,7 +167,7 @@ int main(int argc, char *argv[])
+ aSf*p_pos - aSf*p_neg
);
volTensorField tauMC("tauMC", mu*dev2(fvc::grad(U)().T()));
volTensorField tauMC("tauMC", mu*dev2(Foam::T(fvc::grad(U))));
// --- Solve density
solve(fvm::ddt(rho) + fvc::div(phi));

View File

@ -5,6 +5,7 @@ EXE_INC = \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basicSolidThermo/lnInclude \
-I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude

View File

@ -7,6 +7,7 @@ EXE_INC = \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basicSolidThermo/lnInclude \
-I$(LIB_SRC)/turbulenceModels \
-I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel/lnInclude \

View File

@ -4,7 +4,7 @@
tmp<volScalarField> trho = thermo.rho();
const volScalarField& rho = trho();
tmp<volScalarField> tcp = thermo.cp();
tmp<volScalarField> tcp = thermo.Cp();
const volScalarField& cp = tcp();
tmp<volScalarField> tK = thermo.K();

View File

@ -4,11 +4,12 @@
tmp<volScalarField> trho = thermo.rho();
const volScalarField& rho = trho();
tmp<volScalarField> tcp = thermo.cp();
tmp<volScalarField> tcp = thermo.Cp();
const volScalarField& cp = tcp();
tmp<volScalarField> tK = thermo.K();
//tmp<volSymmTensorField> tK = thermo.directionalK();
const volScalarField& K = tK();
//const volSymmTensorField& K = tK();
volScalarField& T = thermo.T();

View File

@ -57,4 +57,35 @@ Foam::scalar Foam::solidRegionDiffNo
}
Foam::scalar Foam::solidRegionDiffNo
(
const fvMesh& mesh,
const Time& runTime,
const volScalarField& Cprho,
const volSymmTensorField& Kdirectional
)
{
scalar DiNum = 0.0;
scalar meanDiNum = 0.0;
volScalarField K = mag(Kdirectional);
//- Take care: can have fluid domains with 0 cells so do not test for
// zero internal faces.
surfaceScalarField KrhoCpbyDelta =
mesh.surfaceInterpolation::deltaCoeffs()
* fvc::interpolate(K)
/ fvc::interpolate(Cprho);
DiNum = gMax(KrhoCpbyDelta.internalField())*runTime.deltaT().value();
meanDiNum = (average(KrhoCpbyDelta)).value()*runTime.deltaT().value();
Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
<< " max: " << DiNum << endl;
return DiNum;
}
// ************************************************************************* //

View File

@ -41,6 +41,15 @@ namespace Foam
const volScalarField& Cprho,
const volScalarField& K
);
scalar solidRegionDiffNo
(
const fvMesh& mesh,
const Time& runTime,
const volScalarField& Cprho,
const volSymmTensorField& K
);
}
#endif

View File

@ -18,6 +18,8 @@ if (finalIter)
Info<< "Min/max T:" << min(T) << ' ' << max(T) << endl;
}
thermo.correct();
if (finalIter)
{
mesh.data::remove("finalIteration");

View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -33,8 +33,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -32,8 +32,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

View File

@ -5,8 +5,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
@ -26,8 +26,8 @@ EXE_LIBS = \
-lcompressibleLESModels \
-lspecie \
-lbasicThermophysicalModels \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

View File

@ -9,8 +9,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -31,8 +31,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

View File

@ -10,8 +10,8 @@ EXE_INC = \
-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/solidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolids/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/pointSolidMixture/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-I$(LIB_SRC)/thermophysicalModels/SLGThermo/lnInclude \
@ -32,8 +32,8 @@ EXE_LIBS = \
-lbasicThermophysicalModels \
-lliquids \
-lliquidMixture \
-lsolids \
-lsolidMixture \
-lpointSolids \
-lpointSolidMixture \
-lthermophysicalFunctions \
-lreactionThermophysicalModels \
-lSLGThermo \

View File

@ -218,7 +218,7 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
// The solution is higly unstable close to the packing limit.
gs0_ = radialModel_->g0
(
min(max(alpha_, 1e-6), alphaMax_ - 0.01),
min(max(alpha_, scalar(1e-6)), alphaMax_ - 0.01),
alphaMax_
);
@ -261,7 +261,7 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
volScalarField J2
(
0.25*sqr(betaPrim)*da_*sqr(Ur)
/ (max(alpha_, 1e-6)*rhoa_*sqrtPi*(ThetaSqrt + TsmallSqrt))
/(max(alpha_, scalar(1e-6))*rhoa_*sqrtPi*(ThetaSqrt + TsmallSqrt))
);
// bulk viscosity p. 45 (Lun et al. 1984).
@ -321,7 +321,13 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
volScalarField t1(K1*alpha_ + rhoa_);
volScalarField l1(-t1*trD);
volScalarField l2(sqr(t1)*tr2D);
volScalarField l3(4.0*K4*max(alpha_, 1e-6)*(2.0*K3*trD2 + K2*tr2D));
volScalarField l3
(
4.0
*K4
*max(alpha_, scalar(1e-6))
*(2.0*K3*trD2 + K2*tr2D)
);
Theta_ = sqr((l1 + sqrt(l2 + l3))/(2.0*(alpha_ + 1.0e-4)*K4));
}

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@ -1,5 +1,6 @@
EXE_INC = \
-I$(LIB_SRC)/meshTools/lnInclude
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/triSurface/lnInclude
EXE_LIBS = \
-lmeshTools

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@ -26,180 +26,38 @@ Application
Description
Calculates the inertia tensor and principal axes and moments of a
test face and tetrahedron.
test face, tetrahedron and mesh.
\*---------------------------------------------------------------------------*/
#include "argList.H"
#include "Time.H"
#include "polyMesh.H"
#include "ListOps.H"
#include "face.H"
#include "tetPointRef.H"
#include "triFaceList.H"
#include "OFstream.H"
#include "meshTools.H"
#include "momentOfInertia.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
using namespace Foam;
void massPropertiesSolid
(
const pointField& pts,
const triFaceList triFaces,
scalar density,
scalar& mass,
vector& cM,
tensor& J
)
{
// Reimplemented from: Wm4PolyhedralMassProperties.cpp
// File Version: 4.10.0 (2009/11/18)
// Geometric Tools, LC
// Copyright (c) 1998-2010
// Distributed under the Boost Software License, Version 1.0.
// http://www.boost.org/LICENSE_1_0.txt
// http://www.geometrictools.com/License/Boost/LICENSE_1_0.txt
// Boost Software License - Version 1.0 - August 17th, 2003
// Permission is hereby granted, free of charge, to any person or
// organization obtaining a copy of the software and accompanying
// documentation covered by this license (the "Software") to use,
// reproduce, display, distribute, execute, and transmit the
// Software, and to prepare derivative works of the Software, and
// to permit third-parties to whom the Software is furnished to do
// so, all subject to the following:
// The copyright notices in the Software and this entire
// statement, including the above license grant, this restriction
// and the following disclaimer, must be included in all copies of
// the Software, in whole or in part, and all derivative works of
// the Software, unless such copies or derivative works are solely
// in the form of machine-executable object code generated by a
// source language processor.
// THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,
// EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES
// OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE, TITLE AND
// NON-INFRINGEMENT. IN NO EVENT SHALL THE COPYRIGHT HOLDERS OR
// ANYONE DISTRIBUTING THE SOFTWARE BE LIABLE FOR ANY DAMAGES OR
// OTHER LIABILITY, WHETHER IN CONTRACT, TORT OR OTHERWISE,
// ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE
// USE OR OTHER DEALINGS IN THE SOFTWARE.
const scalar r6 = 1.0/6.0;
const scalar r24 = 1.0/24.0;
const scalar r60 = 1.0/60.0;
const scalar r120 = 1.0/120.0;
// order: 1, x, y, z, x^2, y^2, z^2, xy, yz, zx
scalarField integrals(10, 0.0);
forAll(triFaces, i)
{
const triFace& tri(triFaces[i]);
// vertices of triangle i
vector v0 = pts[tri[0]];
vector v1 = pts[tri[1]];
vector v2 = pts[tri[2]];
// cross product of edges
vector eA = v1 - v0;
vector eB = v2 - v0;
vector n = eA ^ eB;
// compute integral terms
scalar tmp0, tmp1, tmp2;
scalar f1x, f2x, f3x, g0x, g1x, g2x;
tmp0 = v0.x() + v1.x();
f1x = tmp0 + v2.x();
tmp1 = v0.x()*v0.x();
tmp2 = tmp1 + v1.x()*tmp0;
f2x = tmp2 + v2.x()*f1x;
f3x = v0.x()*tmp1 + v1.x()*tmp2 + v2.x()*f2x;
g0x = f2x + v0.x()*(f1x + v0.x());
g1x = f2x + v1.x()*(f1x + v1.x());
g2x = f2x + v2.x()*(f1x + v2.x());
scalar f1y, f2y, f3y, g0y, g1y, g2y;
tmp0 = v0.y() + v1.y();
f1y = tmp0 + v2.y();
tmp1 = v0.y()*v0.y();
tmp2 = tmp1 + v1.y()*tmp0;
f2y = tmp2 + v2.y()*f1y;
f3y = v0.y()*tmp1 + v1.y()*tmp2 + v2.y()*f2y;
g0y = f2y + v0.y()*(f1y + v0.y());
g1y = f2y + v1.y()*(f1y + v1.y());
g2y = f2y + v2.y()*(f1y + v2.y());
scalar f1z, f2z, f3z, g0z, g1z, g2z;
tmp0 = v0.z() + v1.z();
f1z = tmp0 + v2.z();
tmp1 = v0.z()*v0.z();
tmp2 = tmp1 + v1.z()*tmp0;
f2z = tmp2 + v2.z()*f1z;
f3z = v0.z()*tmp1 + v1.z()*tmp2 + v2.z()*f2z;
g0z = f2z + v0.z()*(f1z + v0.z());
g1z = f2z + v1.z()*(f1z + v1.z());
g2z = f2z + v2.z()*(f1z + v2.z());
// update integrals
integrals[0] += n.x()*f1x;
integrals[1] += n.x()*f2x;
integrals[2] += n.y()*f2y;
integrals[3] += n.z()*f2z;
integrals[4] += n.x()*f3x;
integrals[5] += n.y()*f3y;
integrals[6] += n.z()*f3z;
integrals[7] += n.x()*(v0.y()*g0x + v1.y()*g1x + v2.y()*g2x);
integrals[8] += n.y()*(v0.z()*g0y + v1.z()*g1y + v2.z()*g2y);
integrals[9] += n.z()*(v0.x()*g0z + v1.x()*g1z + v2.x()*g2z);
}
integrals[0] *= r6;
integrals[1] *= r24;
integrals[2] *= r24;
integrals[3] *= r24;
integrals[4] *= r60;
integrals[5] *= r60;
integrals[6] *= r60;
integrals[7] *= r120;
integrals[8] *= r120;
integrals[9] *= r120;
// mass
mass = integrals[0];
// center of mass
cM = vector(integrals[1], integrals[2], integrals[3])/mass;
// inertia relative to origin
J.xx() = integrals[5] + integrals[6];
J.xy() = -integrals[7];
J.xz() = -integrals[9];
J.yx() = J.xy();
J.yy() = integrals[4] + integrals[6];
J.yz() = -integrals[8];
J.zx() = J.xz();
J.zy() = J.yz();
J.zz() = integrals[4] + integrals[5];
// inertia relative to center of mass
J -= mass*((cM & cM)*I - cM*cM);
// Apply density
mass *= density;
J *= density;
}
int main(int argc, char *argv[])
{
argList::addOption
(
"cell",
"label",
"cell to use for inertia calculation, defaults to 0"
);
#include "setRootCase.H"
#include "createTime.H"
#include "createPolyMesh.H"
scalar density = 1.0;
{
@ -286,16 +144,7 @@ int main(int argc, char *argv[])
vector cM = vector::zero;
tensor J = tensor::zero;
massPropertiesSolid
(
pts,
tetFaces,
density,
m,
cM,
J
);
momentOfInertia::massPropertiesSolid(pts, tetFaces, density, m, cM, J);
vector eVal = eigenValues(J);
@ -344,7 +193,50 @@ int main(int argc, char *argv[])
{
str << "l " << nPts + 1 << ' ' << i + 1 << endl;
}
}
{
const label cellI = args.optionLookupOrDefault("cell", 0);
tensorField mI = momentOfInertia::meshInertia(mesh);
tensor& J = mI[cellI];
vector eVal = eigenValues(J);
Info<< nl
<< "Inertia tensor of cell " << cellI << " " << J << nl
<< "eigenValues (principal moments) " << eVal << endl;
J /= cmptMax(eVal);
tensor eVec = eigenVectors(J);
Info<< "eigenVectors (principal axes, from normalised inertia) " << eVec
<< endl;
OFstream str("cell_" + name(cellI) + "_inertia.obj");
Info<< nl << "Writing scaled principal axes of cell " << cellI << " to "
<< str.name() << endl;
const point& cC = mesh.cellCentres()[cellI];
scalar scale = mag
(
(cC - mesh.faceCentres()[mesh.cells()[cellI][0]])
/eVal.component(findMin(eVal))
);
meshTools::writeOBJ(str, cC);
meshTools::writeOBJ(str, cC + scale*eVal.x()*eVec.x());
meshTools::writeOBJ(str, cC + scale*eVal.y()*eVec.y());
meshTools::writeOBJ(str, cC + scale*eVal.z()*eVec.z());
for (label i = 1; i < 4; i++)
{
str << "l " << 1 << ' ' << i + 1 << endl;
}
}
Info<< nl << "End" << nl << endl;

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@ -3,6 +3,7 @@ cd ${0%/*} || exit 1 # run from this directory
set -x
wclean libso extrudeModel
wclean
wclean extrudeMesh
wclean extrudeToRegionMesh
# ----------------------------------------------------------------- end-of-file

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@ -3,6 +3,8 @@ cd ${0%/*} || exit 1 # run from this directory
set -x
wmake libso extrudeModel
wmake
wmake extrudeMesh
wmake extrudeToRegionMesh
# ----------------------------------------------------------------- end-of-file

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@ -1,6 +1,6 @@
EXE_INC = \
-IextrudedMesh \
-IextrudeModel/lnInclude \
-I../extrudeModel/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/surfMesh/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
@ -12,4 +12,3 @@ EXE_LIBS = \
-lmeshTools \
-ldynamicMesh \
-lextrudeModel

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@ -218,9 +218,8 @@ int main(int argc, char *argv[])
(
IOobject
(
"extrudeProperties",
runTimeExtruded.constant(),
regionDir,
"extrudeMeshDict",
runTimeExtruded.system(),
runTimeExtruded,
IOobject::MUST_READ_IF_MODIFIED
)

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@ -10,7 +10,7 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
object extrudeProperties;
object extrudeMeshDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -94,4 +94,3 @@ mergeFaces false; //true;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

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@ -381,4 +381,3 @@ Foam::extrudedMesh::extrudedMesh
// ************************************************************************* //

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@ -124,4 +124,3 @@ public:
#endif
// ************************************************************************* //

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@ -7,4 +7,3 @@ sigmaRadial/sigmaRadial.C
wedge/wedge.C
LIB = $(FOAM_LIBBIN)/libextrudeModel

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@ -86,4 +86,3 @@ Foam::scalar Foam::extrudeModel::sumThickness(const label layer) const
// ************************************************************************* //

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@ -86,4 +86,3 @@ point linearDirection::operator()
} // End namespace Foam
// ************************************************************************* //

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@ -71,7 +71,7 @@ public:
//- Destructor
~linearDirection();
virtual ~linearDirection();
// Member Operators
@ -95,4 +95,3 @@ public:
#endif
// ************************************************************************* //

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@ -83,4 +83,3 @@ point linearNormal::operator()
} // End namespace Foam
// ************************************************************************* //

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@ -68,7 +68,7 @@ public:
//- Destructor
~linearNormal();
virtual ~linearNormal();
// Member Operators
@ -92,4 +92,3 @@ public:
#endif
// ************************************************************************* //

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@ -79,4 +79,3 @@ point linearRadial::operator()
} // End namespace Foam
// ************************************************************************* //

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@ -66,7 +66,7 @@ public:
//- Destructor
~linearRadial();
virtual ~linearRadial();
// Member Operators
@ -90,4 +90,3 @@ public:
#endif
// ************************************************************************* //

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@ -89,4 +89,3 @@ point sigmaRadial::operator()
} // End namespace Foam
// ************************************************************************* //

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@ -67,7 +67,7 @@ public:
//-Destructor
~sigmaRadial();
virtual ~sigmaRadial();
// Member Operators
@ -91,4 +91,3 @@ public:
#endif
// ************************************************************************* //

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@ -80,8 +80,8 @@ public:
wedge(const dictionary& dict);
//- Destrcuctor
~wedge();
//- Destructor
virtual ~wedge();
// Member Operators

View File

@ -3,5 +3,3 @@ createShellMesh.C
extrudeToRegionMesh.C
EXE = $(FOAM_APPBIN)/extrudeToRegionMesh

View File

@ -1,10 +1,11 @@
EXE_INC = \
-I../extrudeModel/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude \
-I$(LIB_SRC)/dynamicMesh/lnInclude
EXE_LIBS = \
-lextrudeModel \
-lfiniteVolume \
-lmeshTools \
-ldynamicMesh

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -93,7 +93,7 @@ void Foam::createShellMesh::calcPointRegions
label fp2 = findIndex(f2, pointI);
label& region = pointRegions[face2][fp2];
if (region != -1)
{
{
FatalErrorIn
(
"createShellMesh::calcPointRegions(..)"
@ -185,18 +185,20 @@ Foam::createShellMesh::createShellMesh
void Foam::createShellMesh::setRefinement
(
const pointField& thickness,
const pointField& firstLayerDisp,
const scalar expansionRatio,
const label nLayers,
const labelList& topPatchID,
const labelList& bottomPatchID,
const labelListList& extrudeEdgePatches,
polyTopoChange& meshMod
)
{
if (thickness.size() != regionPoints_.size())
if (firstLayerDisp.size() != regionPoints_.size())
{
FatalErrorIn("createShellMesh::setRefinement(..)")
<< "nRegions:" << regionPoints_.size()
<< " thickness:" << thickness.size()
<< " firstLayerDisp:" << firstLayerDisp.size()
<< exit(FatalError);
}
@ -224,30 +226,36 @@ void Foam::createShellMesh::setRefinement
// From cell to patch (trivial)
DynamicList<label> cellToFaceMap(patch_.size());
DynamicList<label> cellToFaceMap(nLayers*patch_.size());
// From face to patch+turning index
DynamicList<label> faceToFaceMap(2*patch_.size()+patch_.nEdges());
DynamicList<label> faceToFaceMap
(
(nLayers+1)*(patch_.size()+patch_.nEdges())
);
// From face to patch edge index
DynamicList<label> faceToEdgeMap(patch_.nEdges()+patch_.nEdges());
DynamicList<label> faceToEdgeMap(nLayers*(patch_.nEdges()+patch_.nEdges()));
// From point to patch point index
DynamicList<label> pointToPointMap(2*patch_.nPoints());
DynamicList<label> pointToPointMap((nLayers+1)*patch_.nPoints());
// Introduce new cell for every face
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
labelList addedCells(patch_.size());
labelList addedCells(nLayers*patch_.size());
forAll(patch_, faceI)
{
addedCells[faceI] = meshMod.addCell
(
-1, // masterPointID
-1, // masterEdgeID
-1, // masterFaceID
cellToFaceMap.size(), // masterCellID
-1 // zoneID
);
cellToFaceMap.append(faceI);
for (label layerI = 0; layerI < nLayers; layerI++)
{
addedCells[nLayers*faceI+layerI] = meshMod.addCell
(
-1, // masterPointID
-1, // masterEdgeID
-1, // masterFaceID
cellToFaceMap.size(), // masterCellID
-1 // zoneID
);
cellToFaceMap.append(faceI);
}
}
@ -261,7 +269,7 @@ void Foam::createShellMesh::setRefinement
meshMod.addPoint
(
patch_.localPoints()[pointI], // point
pointToPointMap.size(), // masterPointID
pointToPointMap.size(), // masterPointID
-1, // zoneID
true // inCell
);
@ -277,25 +285,28 @@ void Foam::createShellMesh::setRefinement
// Introduce new points (one for every region)
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
labelList addedPoints(regionPoints_.size());
labelList addedPoints(nLayers*regionPoints_.size());
forAll(regionPoints_, regionI)
{
label pointI = regionPoints_[regionI];
point extrudedPt = patch_.localPoints()[pointI] + thickness[regionI];
addedPoints[regionI] = meshMod.addPoint
(
extrudedPt, // point
pointToPointMap.size(), // masterPointID - used only addressing
-1, // zoneID
true // inCell
);
pointToPointMap.append(pointI);
point pt = patch_.localPoints()[pointI];
point disp = firstLayerDisp[regionI];
for (label layerI = 0; layerI < nLayers; layerI++)
{
pt += disp;
//Pout<< "Added top point " << addedPoints[regionI]
// << " at " << extrudedPt
// << " from point " << pointI
// << endl;
addedPoints[nLayers*regionI+layerI] = meshMod.addPoint
(
pt, // point
pointToPointMap.size(), // masterPointID - used only addressing
-1, // zoneID
true // inCell
);
pointToPointMap.append(pointI);
disp *= expansionRatio;
}
}
@ -305,61 +316,84 @@ void Foam::createShellMesh::setRefinement
meshMod.addFace
(
patch_.localFaces()[faceI].reverseFace(),// vertices
addedCells[faceI], // own
addedCells[nLayers*faceI], // own
-1, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID : current faceI
true, // flipFaceFlux
bottomPatchID[faceI],// patchID
bottomPatchID[faceI], // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(-faceI-1); // points to flipped original face
faceToEdgeMap.append(-1);
//const face newF(patch_.localFaces()[faceI].reverseFace());
//Pout<< "Added bottom face "
// << patch_.localFaces()[faceI].reverseFace()
// << newF
// << " coords:" << UIndirectList<point>(meshMod.points(), newF)
// << " own " << addedCells[faceI]
// << " patch:" << bottomPatchID[faceI]
// << " at " << patch_.faceCentres()[faceI]
// << endl;
}
// Add face on top
// Add inbetween faces and face on top
forAll(patch_.localFaces(), faceI)
{
// Get face in original ordering
const face& f = patch_.localFaces()[faceI];
// Pick up point based on region
face newF(f.size());
forAll(f, fp)
for (label layerI = 0; layerI < nLayers; layerI++)
{
label region = pointRegions_[faceI][fp];
newF[fp] = addedPoints[region];
// Pick up point based on region and layer
forAll(f, fp)
{
label region = pointRegions_[faceI][fp];
newF[fp] = addedPoints[region*nLayers+layerI];
}
label own = addedCells[faceI*nLayers+layerI];
label nei;
label patchI;
if (layerI == nLayers-1)
{
nei = -1;
patchI = topPatchID[faceI];
}
else
{
nei = addedCells[faceI*nLayers+layerI+1];
patchI = -1;
}
meshMod.addFace
(
newF, // vertices
own, // own
nei, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID : current faceI
false, // flipFaceFlux
patchI, // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(faceI+1); // unflipped
faceToEdgeMap.append(-1);
//Pout<< "Added inbetween face " << newF
// << " coords:" << UIndirectList<point>(meshMod.points(), newF)
// << " at layer " << layerI
// << " own " << own
// << " nei " << nei
// << " at " << patch_.faceCentres()[faceI]
// << endl;
}
meshMod.addFace
(
newF, // vertices
addedCells[faceI], // own
-1, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID : current faceI
false, // flipFaceFlux
topPatchID[faceI], // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(faceI+1); // unflipped
faceToEdgeMap.append(-1);
//Pout<< "Added top face " << newF
// << " own " << addedCells[faceI]
// << " at " << patch_.faceCentres()[faceI]
// << endl;
}
@ -376,8 +410,7 @@ void Foam::createShellMesh::setRefinement
if (ePatches.size() == 0)
{
// internal face.
// Internal face
if (eFaces.size() != 2)
{
FatalErrorIn("createShellMesh::setRefinement(..)")
@ -385,61 +418,6 @@ void Foam::createShellMesh::setRefinement
<< " not internal but does not have side-patches defined."
<< exit(FatalError);
}
// Extrude
// Make face pointing in to eFaces[0] so out of new master face
const face& f = patch_.localFaces()[eFaces[0]];
const edge& e = patch_.edges()[edgeI];
label fp0 = findIndex(f, e[0]);
label fp1 = f.fcIndex(fp0);
if (f[fp1] != e[1])
{
fp1 = fp0;
fp0 = f.rcIndex(fp1);
}
face newF(4);
newF[0] = f[fp0];
newF[1] = f[fp1];
newF[2] = addedPoints[pointRegions_[eFaces[0]][fp1]];
newF[3] = addedPoints[pointRegions_[eFaces[0]][fp0]];
label minCellI = addedCells[eFaces[0]];
label maxCellI = addedCells[eFaces[1]];
if (minCellI > maxCellI)
{
// Swap
Swap(minCellI, maxCellI);
newF.flip();
}
//Pout<< "for internal edge:" << e
// << " at:" << patch_.localPoints()[e[0]]
// << patch_.localPoints()[e[1]]
// << " adding face:" << newF
// << " from f:" << f
// << " inbetween " << minCellI << " and " << maxCellI << endl;
// newF already outwards pointing.
meshMod.addFace
(
newF, // vertices
minCellI, // own
maxCellI, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID
false, // flipFaceFlux
-1, // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(0);
faceToEdgeMap.append(edgeI);
}
else
{
@ -451,52 +429,91 @@ void Foam::createShellMesh::setRefinement
<< " but only " << ePatches.size()
<< " boundary faces defined." << exit(FatalError);
}
}
// Extrude eFaces[0]
label minFaceI = eFaces[0];
// Make face pointing in to eFaces[0] so out of new master face
const face& f = patch_.localFaces()[minFaceI];
// Make face pointing in to eFaces[0] so out of new master face
const face& f = patch_.localFaces()[eFaces[0]];
const edge& e = patch_.edges()[edgeI];
const edge& e = patch_.edges()[edgeI];
label fp0 = findIndex(f, e[0]);
label fp1 = f.fcIndex(fp0);
label fp0 = findIndex(f, e[0]);
label fp1 = f.fcIndex(fp0);
if (f[fp1] != e[1])
if (f[fp1] != e[1])
{
fp1 = fp0;
fp0 = f.rcIndex(fp1);
}
face newF(4);
for (label layerI = 0; layerI < nLayers; layerI++)
{
label region0 = pointRegions_[eFaces[0]][fp0];
label region1 = pointRegions_[eFaces[0]][fp1];
if (layerI == 0)
{
fp1 = fp0;
fp0 = f.rcIndex(fp1);
newF[0] = f[fp0];
newF[1] = f[fp1];
newF[2] = addedPoints[nLayers*region1+layerI];
newF[3] = addedPoints[nLayers*region0+layerI];
}
else
{
newF[0] = addedPoints[nLayers*region0+layerI-1];
newF[1] = addedPoints[nLayers*region1+layerI-1];
newF[2] = addedPoints[nLayers*region1+layerI];
newF[3] = addedPoints[nLayers*region0+layerI];
}
face newF(4);
newF[0] = f[fp0];
newF[1] = f[fp1];
newF[2] = addedPoints[pointRegions_[minFaceI][fp1]];
newF[3] = addedPoints[pointRegions_[minFaceI][fp0]];
label minCellI = addedCells[nLayers*eFaces[0]+layerI];
label maxCellI;
label patchI;
if (ePatches.size() == 0)
{
maxCellI = addedCells[nLayers*eFaces[1]+layerI];
if (minCellI > maxCellI)
{
// Swap
Swap(minCellI, maxCellI);
newF = newF.reverseFace();
}
patchI = -1;
}
else
{
maxCellI = -1;
patchI = ePatches[0];
}
//Pout<< "for external edge:" << e
// << " at:" << patch_.localPoints()[e[0]]
// << patch_.localPoints()[e[1]]
// << " adding first patch face:" << newF
// << " from:" << f
// << " into patch:" << ePatches[0]
// << " own:" << addedCells[minFaceI]
// << endl;
//{
// Pout<< "Adding from face:" << patch_.faceCentres()[eFaces[0]]
// << " from edge:"
// << patch_.localPoints()[f[fp0]]
// << patch_.localPoints()[f[fp1]]
// << " at layer:" << layerI
// << " with new points:" << newF
// << " locations:"
// << UIndirectList<point>(meshMod.points(), newF)
// << " own:" << minCellI
// << " nei:" << maxCellI
// << endl;
//}
// newF already outwards pointing.
meshMod.addFace
(
newF, // vertices
addedCells[minFaceI], // own
-1, // nei
minCellI, // own
maxCellI, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID
false, // flipFaceFlux
ePatches[0], // patchID
patchI, // patchID
-1, // zoneID
false // zoneFlip
);
@ -532,35 +549,57 @@ void Foam::createShellMesh::setRefinement
}
face newF(4);
newF[0] = f[fp0];
newF[1] = f[fp1];
newF[2] = addedPoints[pointRegions_[minFaceI][fp1]];
newF[3] = addedPoints[pointRegions_[minFaceI][fp0]];
for (label layerI = 0; layerI < nLayers; layerI++)
{
label region0 = pointRegions_[minFaceI][fp0];
label region1 = pointRegions_[minFaceI][fp1];
//Pout<< "for external edge:" << e
// << " at:" << patch_.localPoints()[e[0]]
// << patch_.localPoints()[e[1]]
// << " adding patch face:" << newF
// << " from:" << f
// << " into patch:" << ePatches[i]
// << endl;
if (layerI == 0)
{
newF[0] = f[fp0];
newF[1] = f[fp1];
newF[2] = addedPoints[nLayers*region1+layerI];
newF[3] = addedPoints[nLayers*region0+layerI];
}
else
{
newF[0] = addedPoints[nLayers*region0+layerI-1];
newF[1] = addedPoints[nLayers*region1+layerI-1];
newF[2] = addedPoints[nLayers*region1+layerI];
newF[3] = addedPoints[nLayers*region0+layerI];
}
// newF already outwards pointing.
meshMod.addFace
(
newF, // vertices
addedCells[minFaceI], // own
-1, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID
false, // flipFaceFlux
ePatches[i], // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(0);
faceToEdgeMap.append(edgeI);
////if (ePatches.size() == 0)
//{
// Pout<< "Adding from MULTI face:"
// << patch_.faceCentres()[minFaceI]
// << " from edge:"
// << patch_.localPoints()[f[fp0]]
// << patch_.localPoints()[f[fp1]]
// << " at layer:" << layerI
// << " with new points:" << newF
// << " locations:"
// << UIndirectList<point>(meshMod.points(), newF)
// << endl;
//}
// newF already outwards pointing.
meshMod.addFace
(
newF, // vertices
addedCells[nLayers*minFaceI+layerI], // own
-1, // nei
-1, // masterPointID
-1, // masterEdgeID
faceToFaceMap.size(), // masterFaceID
false, // flipFaceFlux
ePatches[i], // patchID
-1, // zoneID
false // zoneFlip
);
faceToFaceMap.append(0);
faceToEdgeMap.append(edgeI);
}
}
}
}

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -109,7 +109,8 @@ public:
// Access
//- From region cell to patch face
//- From region cell to patch face. Consecutively added so
// cell at layerI is at patchFaceI*nLayers+layerI
const labelList& cellToFaceMap() const
{
return cellToFaceMap_;
@ -120,7 +121,7 @@ public:
// be in top patch
// < 0 : face in opposite orientation as patch face. face will
// be in bottom patch
// = 0 : for all side faces
// = 0 : for all side and internal faces
const labelList& faceToFaceMap() const
{
return faceToFaceMap_;
@ -153,7 +154,9 @@ public:
//- Play commands into polyTopoChange to create layer mesh.
void setRefinement
(
const pointField& thickness,
const pointField& firstLayerThickness,
const scalar expansionRatio,
const label nLayers,
const labelList& topPatchID,
const labelList& bottomPatchID,
const labelListList& extrudeEdgePatches,

View File

@ -133,6 +133,7 @@ Usage
#include "syncTools.H"
#include "cyclicPolyPatch.H"
#include "nonuniformTransformCyclicPolyPatch.H"
#include "extrudeModel.H"
using namespace Foam;
@ -689,39 +690,6 @@ void countExtrudePatches
}
// Lexical ordering for vectors.
bool lessThan(const point& x, const point& y)
{
for (direction dir = 0; dir < point::nComponents; dir++)
{
if (x[dir] < y[dir]) return true;
if (x[dir] > y[dir]) return false;
}
return false;
}
// Combine vectors
class minEqVectorOp
{
public:
void operator()(vector& x, const vector& y) const
{
if (y != vector::zero)
{
if (x == vector::zero)
{
x = y;
}
else if (lessThan(y, x))
{
x = y;
}
}
}
};
// Constrain&sync normals on points that are on coupled patches to make sure
// the face extruded from the edge has a valid normal with its coupled
// equivalent.
@ -846,14 +814,14 @@ void constrainCoupledNormals
(
mesh,
edgeNormals0,
minEqVectorOp(),
maxMagSqrEqOp<vector>(),
vector::zero // nullValue
);
syncTools::syncEdgeList
(
mesh,
edgeNormals1,
minEqVectorOp(),
maxMagSqrEqOp<vector>(),
vector::zero // nullValue
);
@ -951,14 +919,9 @@ tmp<pointField> calcOffset
int main(int argc, char *argv[])
{
argList::noParallel();
argList::validArgs.append("shellRegion");
argList::validArgs.append("faceZones");
argList::validArgs.append("thickness");
Foam::argList::addBoolOption
argList::addNote
(
"oneD",
"generate columns of 1D cells"
"Create region mesh by extruding a faceZone"
);
#include "addRegionOption.H"
@ -966,19 +929,34 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
#include "createNamedMesh.H"
const word oldInstance = mesh.pointsInstance();
word shellRegionName = args.additionalArgs()[0];
const wordList zoneNames(IStringStream(args.additionalArgs()[1])());
scalar thickness = readScalar(IStringStream(args.additionalArgs()[2])());
bool overwrite = args.optionFound("overwrite");
bool oneD = args.optionFound("oneD");
IOdictionary dict
(
IOobject
(
"extrudeToRegionMeshDict",
runTime.system(),
runTime,
IOobject::MUST_READ_IF_MODIFIED
)
);
// Point generator
autoPtr<extrudeModel> model(extrudeModel::New(dict));
// Region
const word shellRegionName(dict.lookup("region"));
const wordList zoneNames(dict.lookup("faceZones"));
const Switch oneD(dict.lookup("oneD"));
const Switch adaptMesh(dict.lookup("adaptMesh"));
Info<< "Extruding zones " << zoneNames
<< " on mesh " << regionName
<< " into shell mesh " << shellRegionName
<< " of thickness " << thickness << nl
<< endl;
if (shellRegionName == regionName)
@ -1081,7 +1059,6 @@ int main(int argc, char *argv[])
);
// Check whether the zone is internal or external faces to determine
// what patch type to insert. Cannot be mixed
// since then how to couple? - directMapped only valid for a whole patch.
@ -1119,6 +1096,9 @@ int main(int argc, char *argv[])
// Add interface patches
// ~~~~~~~~~~~~~~~~~~~~~
// Note that these actually get added to the original mesh
// so the shell mesh creation copies them. They then get removed
// from the original mesh.
Info<< "Adding coupling patches:" << nl << nl
<< "patchID\tpatch\ttype" << nl
@ -1437,6 +1417,8 @@ int main(int argc, char *argv[])
// Calculate a normal per region
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
vectorField regionNormals(regionPoints.size(), vector::zero);
vectorField regionCentres(regionPoints.size(), vector::zero);
labelList nRegionFaces(regionPoints.size(), 0);
forAll(pointRegions, faceI)
{
@ -1446,9 +1428,15 @@ int main(int argc, char *argv[])
{
label region = pointRegions[faceI][fp];
regionNormals[region] += extrudePatch.faceNormals()[faceI];
regionCentres[region] += extrudePatch.faceCentres()[faceI];
nRegionFaces[region]++;
}
}
regionNormals /= mag(regionNormals);
forAll(regionCentres, regionI)
{
regionCentres[regionI] /= nRegionFaces[regionI];
}
// Constrain&sync normals on points that are on coupled patches.
@ -1463,10 +1451,13 @@ int main(int argc, char *argv[])
);
// For debugging: dump hedgehog plot of normals
if (false)
{
OFstream str(runTime.path()/"regionNormals.obj");
label vertI = 0;
scalar thickness = model().sumThickness(1);
forAll(pointRegions, faceI)
{
const face& f = extrudeFaces[faceI];
@ -1486,6 +1477,16 @@ int main(int argc, char *argv[])
}
// Use model to create displacements of first layer
vectorField firstDisp(regionNormals.size());
forAll(firstDisp, regionI)
{
const point& regionPt = regionCentres[regionI];
const vector& n = regionNormals[regionI];
firstDisp[regionI] = model()(regionPt, n, 1) - regionPt;
}
// Create a new mesh
// ~~~~~~~~~~~~~~~~~
@ -1500,7 +1501,9 @@ int main(int argc, char *argv[])
extruder.setRefinement
(
thickness*regionNormals,
firstDisp, // first displacement
model().expansionRatio(),
model().nLayers(), // nLayers
extrudeTopPatchID,
extrudeBottomPatchID,
extrudeEdgePatches,
@ -1707,6 +1710,8 @@ int main(int argc, char *argv[])
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
autoPtr<mapPolyMesh> addBafflesMap;
if (adaptMesh)
{
polyTopoChange meshMod(mesh);
@ -1817,6 +1822,7 @@ int main(int argc, char *argv[])
// Change master and slave boundary conditions on originating mesh
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
if (adaptMesh)
{
const polyBoundaryMesh& patches = mesh.boundaryMesh();
List<polyPatch*> newPatches(patches.size());
@ -1878,22 +1884,26 @@ int main(int argc, char *argv[])
}
mesh.removeFvBoundary();
mesh.addFvPatches(newPatches, true);
// Remove any unused patches
deleteEmptyPatches(mesh);
}
Info<< "Writing mesh " << mesh.name()
<< " to " << mesh.facesInstance() << nl
<< endl;
if (!mesh.write())
if (adaptMesh)
{
FatalErrorIn(args.executable())
<< "Failed writing mesh " << mesh.name()
<< " at location " << mesh.facesInstance()
<< exit(FatalError);
}
Info<< "Writing mesh " << mesh.name()
<< " to " << mesh.facesInstance() << nl
<< endl;
if (!mesh.write())
{
FatalErrorIn(args.executable())
<< "Failed writing mesh " << mesh.name()
<< " at location " << mesh.facesInstance()
<< exit(FatalError);
}
}
Info << "End\n" << endl;

View File

@ -0,0 +1,87 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object extrudeToRegionMeshDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Name of region to create
region liquidFilm;
// FaceZones to extrude
faceZones (f0);
// Adapt the original mesh to have directMapped patches at where the
// faceZones are?
// If true:
// - extruding internal faces: become baffles on directMapped patches
// - extruding boundary faces: repatched to be on directMapped patches
// If false: leave original mesh intact. Extruded mesh will still have
// directMapped patch which might need to be adapted.
adaptMesh true;
// Extrude 1D-columns of cells?
oneD false;
//- Extrusion model to use. The only logical choice is linearNormal?
//- Linear extrusion in normal direction
extrudeModel linearNormal;
//- Linear extrusion in specified direction
//extrudeModel linearDirection;
//- Wedge extrusion. If nLayers is 1 assumes symmetry around plane.
// extrudeModel wedge;
//- Extrudes into sphere around (0 0 0)
//extrudeModel linearRadial;
//- Extrudes into sphere with grading according to pressure (atmospherics)
//extrudeModel sigmaRadial;
nLayers 10;
expansionRatio 0.9;
linearNormalCoeffs
{
thickness 0.05;
}
wedgeCoeffs
{
axisPt (0 0.1 -0.05);
axis (-1 0 0);
angle 360; // For nLayers=1 assume symmetry so angle/2 on each side
}
linearDirectionCoeffs
{
direction (0 1 0);
thickness 0.05;
}
linearRadialCoeffs
{
R 0.1;
}
sigmaRadialCoeffs
{
RTbyg 1;
pRef 1;
pStrat 1;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License

View File

@ -55,23 +55,6 @@ namespace Foam
defineTemplateTypeNameAndDebug(IOPtrList<dictionary>, 0);
}
// Combine operator to synchronise points. We choose point nearest to origin so
// we can use e.g. great,great,great as null value.
class nearestEqOp
{
public:
void operator()(vector& x, const vector& y) const
{
if (magSqr(y) < magSqr(x))
{
x = y;
}
}
};
void changePatchID
(
const polyMesh& mesh,
@ -854,7 +837,7 @@ int main(int argc, char *argv[])
(
mesh,
newPoints,
nearestEqOp(),
minMagSqrEqOp<vector>(),
point(GREAT, GREAT, GREAT)
);

View File

@ -482,7 +482,7 @@ bool doCommand
topoSet& currentSet = currentSetPtr();
Info<< " Set:" << currentSet.name()
<< " Size:" << currentSet.size()
<< " Size:" << returnReduce(currentSet.size(), sumOp<label>())
<< " Action:" << actionName
<< endl;
@ -579,7 +579,9 @@ bool doCommand
);
Info<< " Writing " << currentSet.name()
<< " (size " << currentSet.size() << ") to "
<< " (size "
<< returnReduce(currentSet.size(), sumOp<label>())
<< ") to "
<< currentSet.instance()/currentSet.local()
/currentSet.name()
<< " and to vtk file " << vtkName << endl << endl;
@ -589,7 +591,9 @@ bool doCommand
else
{
Info<< " Writing " << currentSet.name()
<< " (size " << currentSet.size() << ") to "
<< " (size "
<< returnReduce(currentSet.size(), sumOp<label>())
<< ") to "
<< currentSet.instance()/currentSet.local()
/currentSet.name() << endl << endl;
}
@ -642,9 +646,9 @@ enum commandStatus
void printMesh(const Time& runTime, const polyMesh& mesh)
{
Info<< "Time:" << runTime.timeName()
<< " cells:" << mesh.nCells()
<< " faces:" << mesh.nFaces()
<< " points:" << mesh.nPoints()
<< " cells:" << mesh.globalData().nTotalCells()
<< " faces:" << mesh.globalData().nTotalFaces()
<< " points:" << mesh.globalData().nTotalPoints()
<< " patches:" << mesh.boundaryMesh().size()
<< " bb:" << mesh.bounds() << nl;
}

View File

@ -47,9 +47,9 @@ EXE_LIBS = \
-lrandomProcesses \
-lreactionThermophysicalModels \
-lsampling \
-lsolidMixture \
-lpointSolidMixture \
-lsolidParticle \
-lsolids \
-lpointSolids \
-lspecie \
-lsurfMesh \
-lsystemCall \

View File

@ -86,51 +86,11 @@ autoPtr<fvMesh> createMesh
if (!haveMesh)
{
// Create dummy mesh. Only used on procs that don't have mesh.
{
IOdictionary fvSolution
(
IOobject
(
"fvSolution",
runTime.system(),
runTime,
IOobject::NO_READ,
IOobject::NO_WRITE
)
);
Pout<< "Writing dummy " << fvSolution.objectPath() << endl;
fvSolution.regIOobject::write();
}
{
IOdictionary fvSchemes
(
IOobject
(
"fvSchemes",
runTime.system(),
runTime,
IOobject::NO_READ,
IOobject::NO_WRITE
)
);
fvSchemes.add("divSchemes", dictionary());
fvSchemes.add("gradSchemes", dictionary());
fvSchemes.add("laplacianSchemes", dictionary());
Pout<< "Writing dummy " << fvSchemes.objectPath() << endl;
fvSchemes.regIOobject::write();
}
Pout<< "Creating dummy mesh from " << io.objectPath() << endl;
IOobject noReadIO(io);
noReadIO.readOpt() = IOobject::NO_READ;
fvMesh dummyMesh
(
IOobject
(
io.name(),
io.instance(),
io.db(),
IOobject::NO_READ
),
noReadIO,
xferCopy(pointField()),
xferCopy(faceList()),
xferCopy(labelList()),
@ -521,7 +481,7 @@ void compareFields
{
if (mag(aBoundary[i] - bBoundary[i]) > tolDim)
{
FatalErrorIn
WarningIn
(
"compareFields"
"(const scalar, const volVectorField&"
@ -532,7 +492,9 @@ void compareFields
<< " cc:" << endl
<< " real :" << aBoundary[i] << endl
<< " mapped :" << bBoundary[i] << endl
<< abort(FatalError);
<< "This might be just a precision entry"
<< " on writing the mesh." << endl;
//<< abort(FatalError);
}
}
}
@ -554,20 +516,16 @@ int main(int argc, char *argv[])
);
# include "setRootCase.H"
// Create processor directory if non-existing
if (!Pstream::master() && !isDir(args.path()))
{
Pout<< "Creating case directory " << args.path() << endl;
mkDir(args.path());
}
// Switch timeStamp checking to one which does not do any
// parallel sync for same reason
regIOobject::fileModificationChecking = regIOobject::timeStamp;
//- Not useful anymore. See above.
//// Create processor directory if non-existing
//if (!Pstream::master() && !isDir(args.path()))
//{
// Pout<< "Creating case directory " << args.path() << endl;
// mkDir(args.path());
//}
# include "createTime.H"
word regionName = polyMesh::defaultRegion;
fileName meshSubDir;

View File

@ -36,12 +36,12 @@ using namespace Foam;
template<class Type>
void ensightCloudField
(
const Foam::IOobject& fieldObject,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const Foam::word& cloudName,
Foam::Ostream& ensightCaseFile,
const IOobject& fieldObject,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const word& cloudName,
Ostream& ensightCaseFile,
const bool dataExists
)
{

View File

@ -42,13 +42,13 @@ SourceFiles
template<class Type>
void ensightCloudField
(
const Foam::IOobject& fieldObject,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const Foam::word& timeFile,
const Foam::word& cloudName,
Foam::Ostream& ensightCaseFile,
const IOobject& fieldObject,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const word& timeFile,
const word& cloudName,
Ostream& ensightCaseFile,
const bool dataExists
);

View File

@ -105,11 +105,11 @@ void writeField
template<class Type>
bool writePatchField
(
const Foam::Field<Type>& pf,
const Foam::label patchi,
const Foam::label ensightPatchI,
const Foam::faceSets& boundaryFaceSet,
const Foam::ensightMesh::nFacePrimitives& nfp,
const Field<Type>& pf,
const label patchi,
const label ensightPatchI,
const faceSets& boundaryFaceSet,
const ensightMesh::nFacePrimitives& nfp,
ensightStream& ensightFile
)
{
@ -153,15 +153,15 @@ bool writePatchField
template<class Type>
void writePatchField
(
const Foam::word& fieldName,
const Foam::Field<Type>& pf,
const Foam::word& patchName,
const Foam::ensightMesh& eMesh,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const word& fieldName,
const Field<Type>& pf,
const word& patchName,
const ensightMesh& eMesh,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const bool binary,
Foam::Ostream& ensightCaseFile
Ostream& ensightCaseFile
)
{
const Time& runTime = eMesh.mesh().time();
@ -271,12 +271,12 @@ template<class Type>
void ensightField
(
const GeometricField<Type, fvPatchField, volMesh>& vf,
const Foam::ensightMesh& eMesh,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const ensightMesh& eMesh,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const bool binary,
Foam::Ostream& ensightCaseFile
Ostream& ensightCaseFile
)
{
Info<< "Converting field " << vf.name() << endl;
@ -500,12 +500,12 @@ template<class Type>
void ensightPointField
(
const GeometricField<Type, pointPatchField, pointMesh>& pf,
const Foam::ensightMesh& eMesh,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const ensightMesh& eMesh,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const bool binary,
Foam::Ostream& ensightCaseFile
Ostream& ensightCaseFile
)
{
Info<< "Converting field " << pf.name() << endl;
@ -679,14 +679,14 @@ void ensightPointField
template<class Type>
void ensightField
(
const Foam::IOobject& fieldObject,
const Foam::ensightMesh& eMesh,
const Foam::fileName& postProcPath,
const Foam::word& prepend,
const Foam::label timeIndex,
const IOobject& fieldObject,
const ensightMesh& eMesh,
const fileName& postProcPath,
const word& prepend,
const label timeIndex,
const bool binary,
const bool nodeValues,
Foam::Ostream& ensightCaseFile
Ostream& ensightCaseFile
)
{
// Read field

View File

@ -37,10 +37,10 @@ using namespace Foam;
void ensightParticlePositions
(
const Foam::fvMesh& mesh,
const Foam::fileName& postProcPath,
const Foam::word& timeFile,
const Foam::word& cloudName,
const fvMesh& mesh,
const fileName& postProcPath,
const word& timeFile,
const word& cloudName,
const bool dataExists
)
{

View File

@ -1,199 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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::sumData
Description
Sums data while walking across cells. Used in collapsing fields.
SourceFiles
sumDataI.H
sumData.C
\*---------------------------------------------------------------------------*/
#ifndef sumData_H
#define sumData_H
#include "point.H"
#include "tensor.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class polyPatch;
class polyMesh;
/*---------------------------------------------------------------------------*\
Class sumData Declaration
\*---------------------------------------------------------------------------*/
class sumData
{
// Private data
//- Previous face
label oldFace_;
//- summed data
scalar sum_;
//- number of items summed
label count_;
public:
// Constructors
//- Construct null
inline sumData();
//- Construct from count
inline sumData
(
const label oldFace,
const scalar sum,
const label count
);
// Member Functions
// Access
inline label oldFace() const
{
return oldFace_;
}
inline scalar sum() const
{
return sum_;
}
inline label count() const
{
return count_;
}
// Needed by FaceCellWave
//- Check whether origin has been changed at all or
// still contains original (invalid) value.
inline bool valid() const;
//- Check for identical geometrical data. Used for cyclics checking.
inline bool sameGeometry
(
const polyMesh&,
const sumData&,
const scalar
) const;
//- Convert any absolute coordinates into relative to (patch)face
// centre
inline void leaveDomain
(
const polyMesh&,
const polyPatch&,
const label patchFaceI,
const point& faceCentre
);
//- Reverse of leaveDomain
inline void enterDomain
(
const polyMesh&,
const polyPatch&,
const label patchFaceI,
const point& faceCentre
);
//- Apply rotation matrix to any coordinates
inline void transform
(
const polyMesh&,
const tensor&
);
//- Influence of neighbouring face.
inline bool updateCell
(
const polyMesh&,
const label thisCellI,
const label neighbourFaceI,
const sumData& neighbourInfo,
const scalar tol
);
//- Influence of neighbouring cell.
inline bool updateFace
(
const polyMesh&,
const label thisFaceI,
const label neighbourCellI,
const sumData& neighbourInfo,
const scalar tol
);
//- Influence of different value on same face.
inline bool updateFace
(
const polyMesh&,
const label thisFaceI,
const sumData& neighbourInfo,
const scalar tol
);
// Member Operators
// Needed for List IO
inline bool operator==(const sumData&) const;
inline bool operator!=(const sumData&) const;
// IOstream Operators
friend Ostream& operator<<(Ostream&, const sumData&);
friend Istream& operator>>(Istream&, sumData&);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "sumDataI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

View File

@ -1,226 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 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 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 "polyMesh.H"
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
// Null constructor
inline Foam::sumData::sumData()
:
oldFace_(-1),
sum_(0.0),
count_(0)
{}
// Construct from components
inline Foam::sumData::sumData
(
const label oldFace,
const scalar sum,
const label count
)
:
oldFace_(oldFace),
sum_(sum),
count_(count)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
inline bool Foam::sumData::valid() const
{
return oldFace_ != -1;
}
// No geometric data so never any problem on cyclics
inline bool Foam::sumData::sameGeometry
(
const polyMesh&,
const sumData&,
const scalar
) const
{
return true;
}
// No geometric data.
inline void Foam::sumData::leaveDomain
(
const polyMesh&,
const polyPatch& patch,
const label patchFaceI,
const point& faceCentre
)
{}
// No geometric data.
inline void Foam::sumData::transform
(
const polyMesh&,
const tensor& rotTensor
)
{}
// No geometric data.
inline void Foam::sumData::enterDomain
(
const polyMesh&,
const polyPatch& patch,
const label patchFaceI,
const point& faceCentre
)
{
oldFace_ = -1;
}
// Update cell with neighbouring face information
inline bool Foam::sumData::updateCell
(
const polyMesh&,
const label thisCellI,
const label neighbourFaceI,
const sumData& neighbourInfo,
const scalar tol
)
{
if (!valid())
{
FatalErrorIn("sumData::updateCell") << "problem"
<< abort(FatalError);
return false;
}
if (count_ == 0)
{
sum_ += neighbourInfo.sum();
count_ = neighbourInfo.count() + 1;
oldFace_ = neighbourFaceI;
return true;
}
else
{
return false;
}
}
// Update face with neighbouring cell information
inline bool Foam::sumData::updateFace
(
const polyMesh& mesh,
const label thisFaceI,
const label neighbourCellI,
const sumData& neighbourInfo,
const scalar tol
)
{
// From cell to its faces.
// Check that face is opposite the previous one.
const cell& cFaces = mesh.cells()[neighbourCellI];
label wantedFaceI = cFaces.opposingFaceLabel
(
neighbourInfo.oldFace(),
mesh.faces()
);
if (thisFaceI == wantedFaceI)
{
if (count_ != 0)
{
FatalErrorIn("sumData::updateFace") << "problem"
<< abort(FatalError);
return false;
}
sum_ += neighbourInfo.sum();
count_ = neighbourInfo.count();
oldFace_ = thisFaceI;
return true;
}
else
{
return false;
}
}
// Update face with coupled face information
inline bool Foam::sumData::updateFace
(
const polyMesh&,
const label thisFaceI,
const sumData& neighbourInfo,
const scalar tol
)
{
// From face to face (e.g. coupled faces)
if (count_ == 0)
{
sum_ += neighbourInfo.sum();
count_ = neighbourInfo.count();
oldFace_ = thisFaceI;
return true;
}
else
{
return false;
}
}
// * * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * //
inline bool Foam::sumData::operator==(const Foam::sumData& rhs)
const
{
return
oldFace() == rhs.oldFace()
&& sum() == rhs.sum()
&& count() == rhs.count();
}
inline bool Foam::sumData::operator!=(const Foam::sumData& rhs)
const
{
return !(*this == rhs);
}
// ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / O peration | Version: 1.7.1 |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -95,18 +95,9 @@ sets
type face;
axis x;
//- flangeHex
//start (0 20 -20);
//end (0 20 10);
//- nablaCavity
//start (-1 0.05 0.005);
//end ( 1 0.05 0.005);
//- cavity
start (0.001 0.5101 0.00501);
end (2.01 0.5101 0.00501);
nPoints 10;
start (0.0001 0.0525 0.00501);
end (0.0999 0.0525 0.00501);
}
somePoints

View File

@ -209,11 +209,10 @@ int main(int argc, char *argv[])
// write bounding box corners
if (args.optionFound("blockMesh"))
{
pointField cornerPts(boundBox(surf.points()).corners());
pointField cornerPts(boundBox(surf.points()).points());
Info<<"// blockMeshDict info" << nl;
Info<<"vertices\n(" << nl;
Info<<"// blockMeshDict info" << nl
<<"vertices\n(" << nl;
forAll(cornerPts, ptI)
{
Info << " " << cornerPts[ptI] << nl;

View File

@ -33,9 +33,6 @@ Description
#include "argList.H"
#include "ListOps.H"
#include "face.H"
#include "tetPointRef.H"
#include "triFaceList.H"
#include "triSurface.H"
#include "OFstream.H"
#include "meshTools.H"
@ -43,242 +40,12 @@ Description
#include "transform.H"
#include "IOmanip.H"
#include "Pair.H"
#include "momentOfInertia.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
using namespace Foam;
void massPropertiesSolid
(
const pointField& pts,
const triFaceList triFaces,
scalar density,
scalar& mass,
vector& cM,
tensor& J
)
{
// Reimplemented from: Wm4PolyhedralMassProperties.cpp
// File Version: 4.10.0 (2009/11/18)
// Geometric Tools, LC
// Copyright (c) 1998-2010
// Distributed under the Boost Software License, Version 1.0.
// http://www.boost.org/LICENSE_1_0.txt
// http://www.geometrictools.com/License/Boost/LICENSE_1_0.txt
// Boost Software License - Version 1.0 - August 17th, 2003
// Permission is hereby granted, free of charge, to any person or
// organization obtaining a copy of the software and accompanying
// documentation covered by this license (the "Software") to use,
// reproduce, display, distribute, execute, and transmit the
// Software, and to prepare derivative works of the Software, and
// to permit third-parties to whom the Software is furnished to do
// so, all subject to the following:
// The copyright notices in the Software and this entire
// statement, including the above license grant, this restriction
// and the following disclaimer, must be included in all copies of
// the Software, in whole or in part, and all derivative works of
// the Software, unless such copies or derivative works are solely
// in the form of machine-executable object code generated by a
// source language processor.
// THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,
// EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES
// OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE, TITLE AND
// NON-INFRINGEMENT. IN NO EVENT SHALL THE COPYRIGHT HOLDERS OR
// ANYONE DISTRIBUTING THE SOFTWARE BE LIABLE FOR ANY DAMAGES OR
// OTHER LIABILITY, WHETHER IN CONTRACT, TORT OR OTHERWISE,
// ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE
// USE OR OTHER DEALINGS IN THE SOFTWARE.
const scalar r6 = 1.0/6.0;
const scalar r24 = 1.0/24.0;
const scalar r60 = 1.0/60.0;
const scalar r120 = 1.0/120.0;
// order: 1, x, y, z, x^2, y^2, z^2, xy, yz, zx
scalarField integrals(10, 0.0);
forAll(triFaces, i)
{
const triFace& tri(triFaces[i]);
// vertices of triangle i
vector v0 = pts[tri[0]];
vector v1 = pts[tri[1]];
vector v2 = pts[tri[2]];
// cross product of edges
vector eA = v1 - v0;
vector eB = v2 - v0;
vector n = eA ^ eB;
// compute integral terms
scalar tmp0, tmp1, tmp2;
scalar f1x, f2x, f3x, g0x, g1x, g2x;
tmp0 = v0.x() + v1.x();
f1x = tmp0 + v2.x();
tmp1 = v0.x()*v0.x();
tmp2 = tmp1 + v1.x()*tmp0;
f2x = tmp2 + v2.x()*f1x;
f3x = v0.x()*tmp1 + v1.x()*tmp2 + v2.x()*f2x;
g0x = f2x + v0.x()*(f1x + v0.x());
g1x = f2x + v1.x()*(f1x + v1.x());
g2x = f2x + v2.x()*(f1x + v2.x());
scalar f1y, f2y, f3y, g0y, g1y, g2y;
tmp0 = v0.y() + v1.y();
f1y = tmp0 + v2.y();
tmp1 = v0.y()*v0.y();
tmp2 = tmp1 + v1.y()*tmp0;
f2y = tmp2 + v2.y()*f1y;
f3y = v0.y()*tmp1 + v1.y()*tmp2 + v2.y()*f2y;
g0y = f2y + v0.y()*(f1y + v0.y());
g1y = f2y + v1.y()*(f1y + v1.y());
g2y = f2y + v2.y()*(f1y + v2.y());
scalar f1z, f2z, f3z, g0z, g1z, g2z;
tmp0 = v0.z() + v1.z();
f1z = tmp0 + v2.z();
tmp1 = v0.z()*v0.z();
tmp2 = tmp1 + v1.z()*tmp0;
f2z = tmp2 + v2.z()*f1z;
f3z = v0.z()*tmp1 + v1.z()*tmp2 + v2.z()*f2z;
g0z = f2z + v0.z()*(f1z + v0.z());
g1z = f2z + v1.z()*(f1z + v1.z());
g2z = f2z + v2.z()*(f1z + v2.z());
// update integrals
integrals[0] += n.x()*f1x;
integrals[1] += n.x()*f2x;
integrals[2] += n.y()*f2y;
integrals[3] += n.z()*f2z;
integrals[4] += n.x()*f3x;
integrals[5] += n.y()*f3y;
integrals[6] += n.z()*f3z;
integrals[7] += n.x()*(v0.y()*g0x + v1.y()*g1x + v2.y()*g2x);
integrals[8] += n.y()*(v0.z()*g0y + v1.z()*g1y + v2.z()*g2y);
integrals[9] += n.z()*(v0.x()*g0z + v1.x()*g1z + v2.x()*g2z);
}
integrals[0] *= r6;
integrals[1] *= r24;
integrals[2] *= r24;
integrals[3] *= r24;
integrals[4] *= r60;
integrals[5] *= r60;
integrals[6] *= r60;
integrals[7] *= r120;
integrals[8] *= r120;
integrals[9] *= r120;
// mass
mass = integrals[0];
// center of mass
cM = vector(integrals[1], integrals[2], integrals[3])/mass;
// inertia relative to origin
J.xx() = integrals[5] + integrals[6];
J.xy() = -integrals[7];
J.xz() = -integrals[9];
J.yx() = J.xy();
J.yy() = integrals[4] + integrals[6];
J.yz() = -integrals[8];
J.zx() = J.xz();
J.zy() = J.yz();
J.zz() = integrals[4] + integrals[5];
// inertia relative to center of mass
J -= mass*((cM & cM)*I - cM*cM);
// Apply density
mass *= density;
J *= density;
}
void massPropertiesShell
(
const pointField& pts,
const triFaceList triFaces,
scalar density,
scalar& mass,
vector& cM,
tensor& J
)
{
// Reset properties for accumulation
mass = 0.0;
cM = vector::zero;
J = tensor::zero;
// Find centre of mass
forAll(triFaces, i)
{
const triFace& tri(triFaces[i]);
triPointRef t
(
pts[tri[0]],
pts[tri[1]],
pts[tri[2]]
);
scalar triMag = t.mag();
cM += triMag*t.centre();
mass += triMag;
}
cM /= mass;
mass *= density;
// Find inertia around centre of mass
forAll(triFaces, i)
{
const triFace& tri(triFaces[i]);
J += triPointRef
(
pts[tri[0]],
pts[tri[1]],
pts[tri[2]]
).inertia(cM, density);
}
}
tensor applyParallelAxisTheorem
(
scalar m,
const vector& cM,
const tensor& J,
const vector& refPt
)
{
// The displacement vector (refPt = cM) is the displacement of the
// new reference point from the centre of mass of the body that
// the inertia tensor applies to.
vector d = (refPt - cM);
return J + m*((d & d)*I - d*d);
}
int main(int argc, char *argv[])
{
argList::addNote
@ -321,40 +88,17 @@ int main(int argc, char *argv[])
triSurface surf(surfFileName);
triFaceList faces(surf.size());
forAll(surf, i)
{
faces[i] = triFace(surf[i]);
}
scalar m = 0.0;
vector cM = vector::zero;
tensor J = tensor::zero;
if (args.optionFound("shellProperties"))
{
massPropertiesShell
(
surf.points(),
faces,
density,
m,
cM,
J
);
momentOfInertia::massPropertiesShell(surf, density, m, cM, J);
}
else
{
massPropertiesSolid
(
surf.points(),
faces,
density,
m,
cM,
J
);
momentOfInertia::massPropertiesSolid(surf, density, m, cM, J);
}
if (m < 0)
@ -583,7 +327,7 @@ int main(int argc, char *argv[])
showTransform = false;
}
Info<< nl << setprecision(10)
Info<< nl << setprecision(12)
<< "Density: " << density << nl
<< "Mass: " << m << nl
<< "Centre of mass: " << cM << nl
@ -615,7 +359,7 @@ int main(int argc, char *argv[])
if (calcAroundRefPt)
{
Info<< nl << "Inertia tensor relative to " << refPt << ": " << nl
<< applyParallelAxisTheorem(m, cM, J, refPt)
<< momentOfInertia::applyParallelAxisTheorem(m, cM, J, refPt)
<< endl;
}

View File

@ -593,6 +593,7 @@ DebugSwitches
muSgsSpalartAllmarasWallFunction 0;
multiDirRefinement 0;
multiHoleInjector 0;
multiLevel 1;
multivariateSelection 0;
mutRoughWallFunction 0;
mutSpalartAllmarasStandardRoughWallFunction 0;

View File

@ -259,7 +259,8 @@ unset MPI_ARCH_PATH MPI_HOME
case "$WM_MPLIB" in
OPENMPI)
mpi_version=openmpi-1.4.1
#mpi_version=openmpi-1.4.1
mpi_version=openmpi-1.5
export MPI_ARCH_PATH=$WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER/$mpi_version
# Tell OpenMPI where to find its install directory

View File

@ -58,17 +58,17 @@ const scalar
Foam::KRR4::KRR4(const ODE& ode)
:
ODESolver(ode),
yTemp_(n_),
dydxTemp_(n_),
g1_(n_),
g2_(n_),
g3_(n_),
g4_(n_),
yErr_(n_),
dfdx_(n_),
dfdy_(n_, n_),
a_(n_, n_),
pivotIndices_(n_)
yTemp_(n_, 0.0),
dydxTemp_(n_, 0.0),
g1_(n_, 0.0),
g2_(n_, 0.0),
g3_(n_, 0.0),
g4_(n_, 0.0),
yErr_(n_, 0.0),
dfdx_(n_, 0.0),
dfdy_(n_, n_, 0.0),
a_(n_, n_, 0.0),
pivotIndices_(n_, 0.0)
{}

View File

@ -57,14 +57,14 @@ const scalar
Foam::RK::RK(const ODE& ode)
:
ODESolver(ode),
yTemp_(n_),
ak2_(n_),
ak3_(n_),
ak4_(n_),
ak5_(n_),
ak6_(n_),
yErr_(n_),
yTemp2_(n_)
yTemp_(n_, 0.0),
ak2_(n_, 0.0),
ak3_(n_, 0.0),
ak4_(n_, 0.0),
ak5_(n_, 0.0),
ak6_(n_, 0.0),
yErr_(n_, 0.0),
yTemp2_(n_, 0.0)
{}

View File

@ -50,17 +50,17 @@ namespace Foam
Foam::SIBS::SIBS(const ODE& ode)
:
ODESolver(ode),
a_(iMaxX_),
alpha_(kMaxX_, kMaxX_),
d_p_(n_, kMaxX_),
x_p_(kMaxX_),
err_(kMaxX_),
a_(iMaxX_, 0.0),
alpha_(kMaxX_, kMaxX_, 0.0),
d_p_(n_, kMaxX_, 0.0),
x_p_(kMaxX_, 0.0),
err_(kMaxX_, 0.0),
yTemp_(n_),
ySeq_(n_),
yErr_(n_),
dfdx_(n_),
dfdy_(n_, n_),
yTemp_(n_, 0.0),
ySeq_(n_, 0.0),
yErr_(n_, 0.0),
dfdx_(n_, 0.0),
dfdy_(n_, n_, 0.0),
first_(1),
epsOld_(-1.0)
{}

View File

@ -514,8 +514,8 @@ void Foam::FaceCellWave<Type, TrackingData>::handleProcPatches()
refCast<const processorPolyPatch>(patch);
// Allocate buffers
labelList receiveFaces(patch.size());
List<Type> receiveFacesInfo(patch.size());
labelList receiveFaces;
List<Type> receiveFacesInfo;
{
UIPstream fromNeighbour(procPatch.neighbProcNo(), pBufs);
@ -673,8 +673,7 @@ Foam::FaceCellWave<Type, TrackingData>::FaceCellWave
hasCyclicPatches_(hasCyclicPatch()),
nEvals_(0),
nUnvisitedCells_(mesh_.nCells()),
nUnvisitedFaces_(mesh_.nFaces()),
iter_(0)
nUnvisitedFaces_(mesh_.nFaces())
{}
@ -705,16 +704,15 @@ Foam::FaceCellWave<Type, TrackingData>::FaceCellWave
hasCyclicPatches_(hasCyclicPatch()),
nEvals_(0),
nUnvisitedCells_(mesh_.nCells()),
nUnvisitedFaces_(mesh_.nFaces()),
iter_(0)
nUnvisitedFaces_(mesh_.nFaces())
{
// Copy initial changed faces data
setFaceInfo(changedFaces, changedFacesInfo);
// Iterate until nothing changes
iterate(maxIter);
label iter = iterate(maxIter);
if ((maxIter > 0) && (iter_ >= maxIter))
if ((maxIter > 0) && (iter >= maxIter))
{
FatalErrorIn
(
@ -794,7 +792,7 @@ Foam::label Foam::FaceCellWave<Type, TrackingData>::faceToCell()
);
}
// Neighbour. Hack for check if face has neighbour.
// Neighbour.
if (faceI < nInternalFaces)
{
cellI = neighbour[faceI];
@ -925,11 +923,13 @@ Foam::label Foam::FaceCellWave<Type, TrackingData>::iterate(const label maxIter)
handleProcPatches();
}
while (iter_ < maxIter)
label iter = 0;
while (iter < maxIter)
{
if (debug)
{
Pout<< " Iteration " << iter_ << endl;
Pout<< " Iteration " << iter << endl;
}
nEvals_ = 0;
@ -961,10 +961,10 @@ Foam::label Foam::FaceCellWave<Type, TrackingData>::iterate(const label maxIter)
break;
}
++iter_;
++iter;
}
return nUnvisitedCells_;
return iter;
}

View File

@ -114,9 +114,6 @@ class FaceCellWave
label nUnvisitedCells_;
label nUnvisitedFaces_;
//- Iteration counter
label iter_;
// Private Member Functions
@ -340,8 +337,8 @@ public:
// counted double)
label cellToFace();
//- Iterate until no changes or maxIter reached. Returns number of
// unset cells (see getUnsetCells)
//- Iterate until no changes or maxIter reached. Returns actual
// number of iterations.
label iterate(const label maxIter);
};

View File

@ -134,8 +134,8 @@ public:
return calc_.data();
}
//- Iterate until no changes or maxIter reached. Returns number of
// unset cells (see getUnsetCells)
//- Iterate until no changes or maxIter reached. Returns actual
// number of iterations.
label iterate(const label maxIter)
{
return calc_.iterate(maxIter);

View File

@ -66,6 +66,10 @@ void Foam::IOdictionary::readFile(const bool masterOnly)
: Pstream::treeCommunication()
);
// Master reads headerclassname from file. Make sure this gets
// transfered as well as contents.
Pstream::scatter(comms, const_cast<word&>(headerClassName()));
Pstream::scatter(comms, note());
// Get my communication order
const Pstream::commsStruct& myComm = comms[Pstream::myProcNo()];

View File

@ -201,6 +201,11 @@ bool Foam::regIOobject::read()
: Pstream::treeCommunication()
);
// Master reads headerclassname from file. Make sure this gets
// transfered as well as contents.
Pstream::scatter(comms, const_cast<word&>(headerClassName()));
Pstream::scatter(comms, note());
// Get my communication order
const Pstream::commsStruct& myComm = comms[Pstream::myProcNo()];

View File

@ -36,6 +36,7 @@ namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
UNARY_FUNCTION(tensor, tensor, T, transform)
UNARY_FUNCTION(scalar, tensor, tr, transform)
UNARY_FUNCTION(sphericalTensor, tensor, sph, transform)
UNARY_FUNCTION(symmTensor, tensor, symm, transform)

View File

@ -49,6 +49,7 @@ namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
UNARY_FUNCTION(tensor, tensor, T, transform)
UNARY_FUNCTION(scalar, tensor, tr, transform)
UNARY_FUNCTION(sphericalTensor, tensor, sph, transform)
UNARY_FUNCTION(symmTensor, tensor, symm, transform)

View File

@ -736,7 +736,7 @@ Foam::argList::argList
{
Info<< "Slaves : " << slaveProcs << nl;
if (roots.size())
{
{
Info<< "Roots : " << roots << nl;
}
Info<< "Pstream initialized with:" << nl
@ -770,7 +770,8 @@ Foam::argList::argList
if (bannerEnabled)
{
Info<< "Monitoring run-time modified files using "
Info<< "fileModificationChecking : "
<< "Monitoring run-time modified files using "
<< regIOobject::fileCheckTypesNames
[
regIOobject::fileModificationChecking

View File

@ -284,10 +284,8 @@ Type Foam::interpolationTable<Type>::rateOfChange(const scalar value) const
case interpolationTable::REPEAT:
{
// adjust lookupValue to >= minLimit
while (lookupValue < minLimit)
{
lookupValue += maxLimit;
}
scalar span = maxLimit-minLimit;
lookupValue = fmod(lookupValue-minLimit, span) + minLimit;
break;
}
}
@ -325,10 +323,8 @@ Type Foam::interpolationTable<Type>::rateOfChange(const scalar value) const
case interpolationTable::REPEAT:
{
// adjust lookupValue <= maxLimit
while (lookupValue > maxLimit)
{
lookupValue -= maxLimit;
}
scalar span = maxLimit-minLimit;
lookupValue = fmod(lookupValue-minLimit, span) + minLimit;
break;
}
}
@ -540,11 +536,9 @@ Type Foam::interpolationTable<Type>::operator()(const scalar value) const
}
case interpolationTable::REPEAT:
{
// adjust lookupValue to >= minLimin
while (lookupValue < minLimit)
{
lookupValue += maxLimit;
}
// adjust lookupValue to >= minLimit
scalar span = maxLimit-minLimit;
lookupValue = fmod(lookupValue-minLimit, span) + minLimit;
break;
}
}
@ -582,10 +576,8 @@ Type Foam::interpolationTable<Type>::operator()(const scalar value) const
case interpolationTable::REPEAT:
{
// adjust lookupValue <= maxLimit
while (lookupValue > maxLimit)
{
lookupValue -= maxLimit;
}
scalar span = maxLimit-minLimit;
lookupValue = fmod(lookupValue-minLimit, span) + minLimit;
break;
}
}

View File

@ -84,7 +84,11 @@ Foam::solution::solution
dictName,
obr.time().system(),
obr,
IOobject::MUST_READ_IF_MODIFIED,
(
obr.readOpt() == IOobject::MUST_READ
? IOobject::MUST_READ_IF_MODIFIED
: obr.readOpt()
),
IOobject::NO_WRITE
)
),
@ -94,7 +98,14 @@ Foam::solution::solution
defaultRelaxationFactor_(0),
solvers_(ITstream("solvers", tokenList())())
{
read(solutionDict());
if
(
readOpt() == IOobject::MUST_READ
|| readOpt() == IOobject::MUST_READ_IF_MODIFIED
)
{
read(solutionDict());
}
}

View File

@ -145,7 +145,7 @@ Foam::boundBox::boundBox
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
Foam::tmp<Foam::pointField> Foam::boundBox::corners() const
Foam::tmp<Foam::pointField> Foam::boundBox::points() const
{
tmp<pointField> tPts = tmp<pointField>(new pointField(8));
pointField& pt = tPts();
@ -274,7 +274,7 @@ Foam::Istream& Foam::operator>>(Istream& is, boundBox& bb)
{
if (is.format() == IOstream::ASCII)
{
return is >> bb.min_ >> bb.max_;
is >> bb.min_ >> bb.max_;
}
else
{

View File

@ -158,7 +158,7 @@ public:
inline scalar avgDim() const;
//- Return corner points in an order corresponding to a 'hex' cell
tmp<pointField> corners() const;
tmp<pointField> points() const;
// Query

View File

@ -165,6 +165,35 @@ const Foam::List<Foam::labelPair>& Foam::mapDistribute::schedule() const
}
void Foam::mapDistribute::checkReceivedSize
(
const label procI,
const label expectedSize,
const label receivedSize
)
{
if (receivedSize != expectedSize)
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << procI
<< " " << expectedSize << " but received "
<< receivedSize << " elements."
<< abort(FatalError);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
//- Construct from components

View File

@ -93,6 +93,15 @@ class mapDistribute
mutable autoPtr<List<labelPair> > schedulePtr_;
// Private Member Functions
static void checkReceivedSize
(
const label procI,
const label expectedSize,
const label receivedSize
);
public:
// Constructors

View File

@ -111,25 +111,7 @@ void Foam::mapDistribute::distribute
IPstream fromNbr(Pstream::blocking, domain);
List<T> subField(fromNbr);
if (subField.size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< subField.size() << " elements."
<< abort(FatalError);
}
checkReceivedSize(domain, map.size(), subField.size());
forAll(map, i)
{
@ -160,46 +142,52 @@ void Foam::mapDistribute::distribute
forAll(schedule, i)
{
const labelPair& twoProcs = schedule[i];
// twoProcs is a swap pair of processors. The first one is the
// one that needs to send first and then receive.
label sendProc = twoProcs[0];
label recvProc = twoProcs[1];
if (Pstream::myProcNo() == sendProc)
{
// I am sender. Send to recvProc.
OPstream toNbr(Pstream::scheduled, recvProc);
toNbr << UIndirectList<T>(field, subMap[recvProc]);
// I am send first, receive next
{
OPstream toNbr(Pstream::scheduled, recvProc);
toNbr << UIndirectList<T>(field, subMap[recvProc]);
}
{
IPstream fromNbr(Pstream::scheduled, recvProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[recvProc];
checkReceivedSize(recvProc, map.size(), subField.size());
forAll(map, i)
{
newField[map[i]] = subField[i];
}
}
}
else
{
// I am receiver. Receive from sendProc.
IPstream fromNbr(Pstream::scheduled, sendProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[sendProc];
if (subField.size() != map.size())
// I am receive first, send next
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << sendProc
<< " " << map.size() << " but received "
<< subField.size() << " elements."
<< abort(FatalError);
IPstream fromNbr(Pstream::scheduled, sendProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[sendProc];
checkReceivedSize(sendProc, map.size(), subField.size());
forAll(map, i)
{
newField[map[i]] = subField[i];
}
}
forAll(map, i)
{
newField[map[i]] = subField[i];
OPstream toNbr(Pstream::scheduled, sendProc);
toNbr << UIndirectList<T>(field, subMap[sendProc]);
}
}
}
@ -258,25 +246,7 @@ void Foam::mapDistribute::distribute
UIPstream str(domain, pBufs);
List<T> recvField(str);
if (recvField.size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< recvField.size() << " elements."
<< abort(FatalError);
}
checkReceivedSize(domain, map.size(), recvField.size());
forAll(map, i)
{
@ -379,29 +349,13 @@ void Foam::mapDistribute::distribute
if (domain != Pstream::myProcNo() && map.size())
{
if (recvFields[domain].size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< recvFields[domain].size() << " elements."
<< abort(FatalError);
}
const List<T>& subField = recvFields[domain];
checkReceivedSize(domain, map.size(), subField.size());
forAll(map, i)
{
field[map[i]] = recvFields[domain][i];
field[map[i]] = subField[i];
}
}
}
@ -502,25 +456,7 @@ void Foam::mapDistribute::distribute
IPstream fromNbr(Pstream::blocking, domain);
List<T> subField(fromNbr);
if (subField.size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< subField.size() << " elements."
<< abort(FatalError);
}
checkReceivedSize(domain, map.size(), subField.size());
forAll(map, i)
{
@ -551,46 +487,50 @@ void Foam::mapDistribute::distribute
forAll(schedule, i)
{
const labelPair& twoProcs = schedule[i];
// twoProcs is a swap pair of processors. The first one is the
// one that needs to send first and then receive.
label sendProc = twoProcs[0];
label recvProc = twoProcs[1];
if (Pstream::myProcNo() == sendProc)
{
// I am sender. Send to recvProc.
OPstream toNbr(Pstream::scheduled, recvProc);
toNbr << UIndirectList<T>(field, subMap[recvProc]);
// I am send first, receive next
{
OPstream toNbr(Pstream::scheduled, recvProc);
toNbr << UIndirectList<T>(field, subMap[recvProc]);
}
{
IPstream fromNbr(Pstream::scheduled, recvProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[recvProc];
checkReceivedSize(recvProc, map.size(), subField.size());
forAll(map, i)
{
cop(newField[map[i]], subField[i]);
}
}
}
else
{
// I am receiver. Receive from sendProc.
IPstream fromNbr(Pstream::scheduled, sendProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[sendProc];
if (subField.size() != map.size())
// I am receive first, send next
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << sendProc
<< " " << map.size() << " but received "
<< subField.size() << " elements."
<< abort(FatalError);
IPstream fromNbr(Pstream::scheduled, sendProc);
List<T> subField(fromNbr);
const labelList& map = constructMap[sendProc];
checkReceivedSize(sendProc, map.size(), subField.size());
forAll(map, i)
{
cop(newField[map[i]], subField[i]);
}
}
forAll(map, i)
{
cop(newField[map[i]], subField[i]);
OPstream toNbr(Pstream::scheduled, sendProc);
toNbr << UIndirectList<T>(field, subMap[sendProc]);
}
}
}
@ -649,25 +589,7 @@ void Foam::mapDistribute::distribute
UIPstream str(domain, pBufs);
List<T> recvField(str);
if (recvField.size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< recvField.size() << " elements."
<< abort(FatalError);
}
checkReceivedSize(domain, map.size(), recvField.size());
forAll(map, i)
{
@ -769,29 +691,13 @@ void Foam::mapDistribute::distribute
if (domain != Pstream::myProcNo() && map.size())
{
if (recvFields[domain].size() != map.size())
{
FatalErrorIn
(
"template<class T>\n"
"void mapDistribute::distribute\n"
"(\n"
" const Pstream::commsTypes commsType,\n"
" const List<labelPair>& schedule,\n"
" const label constructSize,\n"
" const labelListList& subMap,\n"
" const labelListList& constructMap,\n"
" List<T>& field\n"
")\n"
) << "Expected from processor " << domain
<< " " << map.size() << " but received "
<< recvFields[domain].size() << " elements."
<< abort(FatalError);
}
const List<T>& subField = recvFields[domain];
checkReceivedSize(domain, map.size(), subField.size());
forAll(map, i)
{
cop(field[map[i]], recvFields[domain][i]);
cop(field[map[i]], subField[i]);
}
}
}

View File

@ -41,6 +41,7 @@ SourceFiles
#include "tetPointRef.H"
#include "triPointRef.H"
#include "polyMesh.H"
#include "triFace.H"
#include "face.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -146,6 +147,10 @@ public:
// mesh face for this tet from the supplied mesh
inline triPointRef faceTri(const polyMesh& mesh) const;
//- Return the point indices corresponding to the tri on the mesh
// face for this tet from the supplied mesh
inline triFace faceTriIs(const polyMesh& mesh) const;
//- Return the geometry corresponding to the tri on the
// mesh face for this tet from the supplied mesh using
// the old position

View File

@ -122,6 +122,21 @@ Foam::triPointRef Foam::tetIndices::faceTri(const polyMesh& mesh) const
}
Foam::triFace Foam::tetIndices::faceTriIs(const polyMesh& mesh) const
{
const faceList& pFaces = mesh.faces();
const Foam::face& f = pFaces[faceI_];
return triFace
(
f[faceBasePtI_],
f[facePtAI_],
f[facePtBI_]
);
}
Foam::triPointRef Foam::tetIndices::oldFaceTri(const polyMesh& mesh) const
{
const pointField& oldPPts = mesh.oldPoints();

View File

@ -273,6 +273,30 @@ void Foam::cyclicPolyPatch::calcTransforms
half1Normals,
half0Tols
);
if (transform_ == ROTATIONAL && !parallel() && forwardT().size() > 1)
{
const_cast<tensorField&>(forwardT()).setSize(1);
const_cast<tensorField&>(reverseT()).setSize(1);
const_cast<boolList&>(collocated()).setSize(1);
WarningIn
(
"cyclicPolyPatch::calcTransforms\n"
" (\n"
" const primitivePatch&,\n"
" const UList<point>&,\n"
" const UList<point>&,\n"
" const UList<point>&,\n"
" const UList<point>&\n"
" )"
) << "For patch " << name()
<< " calculated non-uniform transform tensor even though"
<< " the transform type is " << transformTypeNames[transform_]
<< ". Setting the transformation tensor to be a uniform"
<< " rotation."
<< endl;
}
}
}
@ -859,22 +883,6 @@ const Foam::edgeList& Foam::cyclicPolyPatch::coupledPoints() const
str<< "l " << vertI-1 << ' ' << vertI << nl;
}
}
// Remove any addressing calculated for the coupled edges calculation
const_cast<primitivePatch&>
(
static_cast<const primitivePatch&>
(
*this
)
).clearOut();
const_cast<primitivePatch&>
(
static_cast<const primitivePatch&>
(
neighbPatch()
)
).clearOut();
}
return *coupledPointsPtr_;
}
@ -1014,22 +1022,6 @@ const Foam::edgeList& Foam::cyclicPolyPatch::coupledEdges() const
str<< "l " << vertI-1 << ' ' << vertI << nl;
}
}
// Remove any addressing calculated for the coupled edges calculation
const_cast<primitivePatch&>
(
static_cast<const primitivePatch&>
(
*this
)
).clearOut();
const_cast<primitivePatch&>
(
static_cast<const primitivePatch&>
(
neighbPatch
)
).clearOut();
}
return *coupledEdgesPtr_;
}

View File

@ -409,6 +409,7 @@ void Foam::processorPolyPatch::updateMesh(PstreamBuffers& pBufs)
}
// Remove any addressing used for shared points/edges calculation
// since mostly not needed.
primitivePatch::clearOut();
}
}

View File

@ -174,8 +174,6 @@ void Foam::processorCyclicPolyPatch::calcGeometry(PstreamBuffers& pBufs)
// Update underlying cyclic
coupledPolyPatch& pp = const_cast<coupledPolyPatch&>(referPatch());
Pout<< "updating geometry on refered patch:" << pp.name() << endl;
pp.calcGeometry
(
*this,

View File

@ -25,6 +25,7 @@ License
#include "triangle.H"
#include "IOstreams.H"
#include "triPointRef.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -150,23 +151,63 @@ inline Point Foam::tetrahedron<Point, PointRef>::circumCentre() const
vector ba = b ^ a;
vector ca = c ^ a;
return a_ + 0.5*(a + (lambda*ba - mu*ca)/((c & ba) + ROOTVSMALL));
vector num = lambda*ba - mu*ca;
scalar denom = (c & ba);
if (Foam::mag(denom) < ROOTVSMALL)
{
WarningIn("Point tetrahedron<Point, PointRef>::circumCentre() const")
<< "Degenerate tetrahedron:" << nl << *this << nl
<<"Returning centre instead of circumCentre."
<< endl;
return centre();
}
return a_ + 0.5*(a + num/denom);
}
template<class Point, class PointRef>
inline Foam::scalar Foam::tetrahedron<Point, PointRef>::circumRadius() const
{
return Foam::mag(a_ - circumCentre());
vector a = b_ - a_;
vector b = c_ - a_;
vector c = d_ - a_;
scalar lambda = magSqr(c) - (a & c);
scalar mu = magSqr(b) - (a & b);
vector ba = b ^ a;
vector ca = c ^ a;
vector num = lambda*ba - mu*ca;
scalar denom = (c & ba);
if (Foam::mag(denom) < ROOTVSMALL)
{
WarningIn("Point tetrahedron<Point, PointRef>::circumCentre() const")
<< "Degenerate tetrahedron:" << nl << *this << nl
<< "Returning GREAT for circumRadius."
<< endl;
return GREAT;
}
return Foam::mag(0.5*(a + num/denom));
}
template<class Point, class PointRef>
inline Foam::scalar Foam::tetrahedron<Point, PointRef>::quality() const
{
// Note: 8/(9*sqrt(3)) = 0.5132002393
return mag()/(0.5132002393*pow3(min(circumRadius(), GREAT)) + ROOTVSMALL);
return
mag()
/(
8.0/(9.0*sqrt(3.0))
*pow3(min(circumRadius(), GREAT))
+ ROOTVSMALL
);
}
@ -238,7 +279,8 @@ Foam::scalar Foam::tetrahedron<Point, PointRef>::barycentric
"const point& pt"
") const"
)
<< "Degenerate tetrahedron - returning 1/4 barycentric coordinates."
<< "Degenerate tetrahedron:" << nl << *this << nl
<< "Returning 1/4 barycentric coordinates."
<< endl;
bary = List<scalar>(4, 0.25);

View File

@ -109,9 +109,9 @@ inline Foam::vector Foam::triangle<Point, PointRef>::normal() const
template<class Point, class PointRef>
inline Point Foam::triangle<Point, PointRef>::circumCentre() const
{
scalar d1 = (c_ - a_)&(b_ - a_);
scalar d2 = -(c_ - b_)&(b_ - a_);
scalar d3 = (c_ - a_)&(c_ - b_);
scalar d1 = (c_ - a_) & (b_ - a_);
scalar d2 = -(c_ - b_) & (b_ - a_);
scalar d3 = (c_ - a_) & (c_ - b_);
scalar c1 = d2*d3;
scalar c2 = d3*d1;
@ -119,6 +119,16 @@ inline Point Foam::triangle<Point, PointRef>::circumCentre() const
scalar c = c1 + c2 + c3;
if (Foam::mag(c) < ROOTVSMALL)
{
WarningIn("Point triangle<Point, PointRef>::circumCentre() const")
<< "Degenerate triangle:" << nl << *this << nl
<< "Returning centre instead of circumCentre."
<< endl;
return centre();
}
return
(
((c2 + c3)*a_ + (c3 + c1)*b_ + (c1 + c2)*c_)/(2*c)
@ -129,14 +139,19 @@ inline Point Foam::triangle<Point, PointRef>::circumCentre() const
template<class Point, class PointRef>
inline Foam::scalar Foam::triangle<Point, PointRef>::circumRadius() const
{
scalar d1 = (c_ - a_) & (b_ - a_);
scalar d2 = - (c_ - b_) & (b_ - a_);
scalar d3 = (c_ - a_) & (c_ - b_);
scalar d1 = (c_ - a_) & (b_ - a_);
scalar d2 = -(c_ - b_) & (b_ - a_);
scalar d3 = (c_ - a_) & (c_ - b_);
scalar denom = d2*d3 + d3*d1 + d1*d2;
if (Foam::mag(denom) < VSMALL)
{
WarningIn("scalar triangle<Point, PointRef>::circumRadius() const")
<< "Degenerate triangle:" << nl << *this << nl
<< "Returning GREAT for circumRadius."
<< endl;
return GREAT;
}
else
@ -151,16 +166,7 @@ inline Foam::scalar Foam::triangle<Point, PointRef>::circumRadius() const
template<class Point, class PointRef>
inline Foam::scalar Foam::triangle<Point, PointRef>::quality() const
{
// Note: 3*sqr(3)/(4*pi) = 0.4134966716
return
mag()
/ (
constant::mathematical::pi
*Foam::sqr(circumRadius())
*0.4134966716
+ VSMALL
);
return mag()/(Foam::sqr(circumRadius())*3.0*sqrt(3.0)/4.0 + VSMALL);
}
@ -267,7 +273,8 @@ Foam::scalar Foam::triangle<Point, PointRef>::barycentric
"const point& pt"
") const"
)
<< "Degenerate triangle - returning 1/3 barycentric coordinates."
<< "Degenerate triangle:" << nl << *this << nl
<< "Returning 1/3 barycentric coordinates."
<< endl;
bary = List<scalar>(3, 1.0/3.0);
@ -493,7 +500,7 @@ Foam::pointHit Foam::triangle<Point, PointRef>::nearestPointClassify
) const
{
// Adapted from:
// Real-time collision detection, Christer Ericson, 2005, 136-142
// Real-time collision detection, Christer Ericson, 2005, p136-142
// Check if P in vertex region outside A
vector ab = b_ - a_;
@ -531,6 +538,27 @@ Foam::pointHit Foam::triangle<Point, PointRef>::nearestPointClassify
if (vc <= 0.0 && d1 >= 0.0 && d3 <= 0.0)
{
if ((d1 - d3) < ROOTVSMALL)
{
WarningIn
(
"pointHit triangle<Point, PointRef>::nearestPointClassify"
"("
"const point& p,"
"label& nearType,"
"label& nearLabel"
") const"
)
<< "Degenerate triangle:" << nl << *this << nl
<< "d1, d3: " << d1 << ", " << d3 << endl;
// For d1 = d3, a_ and b_ are likely coincident.
nearType = POINT;
nearLabel = 0;
return pointHit(false, a_, Foam::mag(a_ - p), true);
}
// barycentric coordinates (1-v, v, 0)
scalar v = d1/(d1 - d3);
@ -559,6 +587,27 @@ Foam::pointHit Foam::triangle<Point, PointRef>::nearestPointClassify
if (vb <= 0.0 && d2 >= 0.0 && d6 <= 0.0)
{
if ((d2 - d6) < ROOTVSMALL)
{
WarningIn
(
"pointHit triangle<Point, PointRef>::nearestPointClassify"
"("
"const point& p,"
"label& nearType,"
"label& nearLabel"
") const"
)
<< "Degenerate triangle:" << nl << *this << nl
<< "d2, d6: " << d2 << ", " << d6 << endl;
// For d2 = d6, a_ and c_ are likely coincident.
nearType = POINT;
nearLabel = 0;
return pointHit(false, a_, Foam::mag(a_ - p), true);
}
// barycentric coordinates (1-w, 0, w)
scalar w = d2/(d2 - d6);
@ -573,6 +622,28 @@ Foam::pointHit Foam::triangle<Point, PointRef>::nearestPointClassify
if (va <= 0.0 && (d4 - d3) >= 0.0 && (d5 - d6) >= 0.0)
{
if (((d4 - d3) + (d5 - d6)) < ROOTVSMALL)
{
WarningIn
(
"pointHit triangle<Point, PointRef>::nearestPointClassify"
"("
"const point& p,"
"label& nearType,"
"label& nearLabel"
") const"
)
<< "Degenerate triangle:" << nl << *this << nl
<< "(d4 - d3), (d6 - d5): " << (d4 - d3) << ", " << (d6 - d5)
<< endl;
// For (d4 - d3) = (d6 - d5), b_ and c_ are likely coincident.
nearType = POINT;
nearLabel = 1;
return pointHit(false, b_, Foam::mag(b_ - p), true);
}
// barycentric coordinates (0, 1-w, w)
scalar w = (d4 - d3)/((d4 - d3) + (d5 - d6));
@ -584,6 +655,28 @@ Foam::pointHit Foam::triangle<Point, PointRef>::nearestPointClassify
// P inside face region. Compute Q through its barycentric
// coordinates (u, v, w)
if ((va + vb + vc) < ROOTVSMALL)
{
WarningIn
(
"pointHit triangle<Point, PointRef>::nearestPointClassify"
"("
"const point& p,"
"label& nearType,"
"label& nearLabel"
") const"
)
<< "Degenerate triangle:" << nl << *this << nl
<< "va, vb, vc: " << va << ", " << vb << ", " << vc
<< endl;
point nearPt = centre();
nearType = NONE,
nearLabel = -1;
return pointHit(true, nearPt, Foam::mag(nearPt - p), false);
}
scalar denom = 1.0/(va + vb + vc);
scalar v = vb * denom;
scalar w = vc * denom;

View File

@ -32,7 +32,37 @@ License
//! @cond fileScope
const char hexChars[] = "0123456789abcdef";
//! @endcond
//! @endcond fileScope
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
unsigned char Foam::SHA1Digest::readHexDigit(Istream& is)
{
// Takes into account that 'a' (or 'A') is 10
static const label alphaOffset = toupper('A') - 10;
// Takes into account that '0' is 0
static const label zeroOffset = int('0');
char c = 0;
is.read(c);
if (!isxdigit(c))
{
FatalIOErrorIn("SHA1Digest::readHexDigit(Istream&)", is)
<< "Illegal hex digit: '" << c << "'"
<< exit(FatalIOError);
}
if (isdigit(c))
{
return int(c) - zeroOffset;
}
else
{
return toupper(c) - alphaOffset;
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
@ -43,6 +73,12 @@ Foam::SHA1Digest::SHA1Digest()
}
Foam::SHA1Digest::SHA1Digest(Istream& is)
{
is >> *this;
}
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
void Foam::SHA1Digest::clear()
@ -75,6 +111,23 @@ bool Foam::SHA1Digest::operator!=(const SHA1Digest& rhs) const
// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
Foam::Istream& Foam::operator>>(Istream& is, SHA1Digest& dig)
{
unsigned char *v = dig.v_;
for (unsigned i = 0; i < dig.length; ++i)
{
unsigned char c1 = SHA1Digest::readHexDigit(is);
unsigned char c2 = SHA1Digest::readHexDigit(is);
v[i] = (c1 << 4) + c2;
}
is.check("Istream& operator>>(Istream&, SHA1Digest&)");
return is;
}
Foam::Ostream& Foam::operator<<(Ostream& os, const SHA1Digest& dig)
{
const unsigned char *v = dig.v_;

View File

@ -45,11 +45,13 @@ namespace Foam
// Forward declaration of classes
class Ostream;
class Istream;
// Forward declaration of friend functions and operators
class SHA1;
class SHA1Digest;
Ostream& operator<<(Ostream&, const SHA1Digest&);
Istream& operator>>(Istream&, SHA1Digest&);
/*---------------------------------------------------------------------------*\
@ -67,6 +69,9 @@ public:
//- Construct a zero digest
SHA1Digest();
//- Construct read a digest
SHA1Digest(Istream&);
//- Reset the digest to zero
void clear();
@ -77,11 +82,14 @@ public:
bool operator!=(const SHA1Digest&) const;
friend Ostream& operator<<(Ostream&, const SHA1Digest&);
friend Istream& operator>>(Istream&, SHA1Digest&);
private:
//- The digest contents
unsigned char v_[length];
static unsigned char readHexDigit(Istream&);
};

View File

@ -76,6 +76,8 @@ EqOp(eqMag, x = mag(y))
EqOp(plusEqMagSqr, x += magSqr(y))
EqOp(maxEq, x = max(x, y))
EqOp(minEq, x = min(x, y))
EqOp(minMagSqrEq, x = (magSqr(x)<=magSqr(y) ? x : y))
EqOp(maxMagSqrEq, x = (magSqr(x)>=magSqr(y) ? x : y))
EqOp(andEq, x = (x && y))
EqOp(orEq, x = (x || y))

View File

@ -94,7 +94,7 @@ Foam::string& Foam::string::replaceAll
// Expand all occurences of environment variables and initial tilde sequences
Foam::string& Foam::string::expand()
Foam::string& Foam::string::expand(const bool recurse)
{
size_type startEnvar = 0;
@ -140,6 +140,10 @@ Foam::string& Foam::string::expand()
if (enVarString.size())
{
if (recurse)
{
enVarString.expand();
}
std::string::replace
(
startEnvar,

View File

@ -182,7 +182,7 @@ public:
//
// @sa
// Foam::findEtcFile
string& expand();
string& expand(const bool recurse=false);
//- Remove repeated characters returning true if string changed
bool removeRepeated(const char);

View File

@ -48,9 +48,11 @@ inline tensor rotationTensor
const vector& n2
)
{
const scalar s = n1 & n2;
const vector n3 = n1 ^ n2;
return
(n1 & n2)*I
+ (1 - (n1 & n2))*sqr(n1 ^ n2)/(magSqr(n1 ^ n2) + VSMALL)
s*I
+ (1 - s)*sqr(n3)/(magSqr(n3) + VSMALL)
+ (n2*n1 - n1*n2);
}

View File

@ -9,7 +9,8 @@
(
dynamicFvMesh::defaultRegion,
runTime.timeName(),
runTime
runTime,
IOobject::MUST_READ
)
)
);

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