Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev

This commit is contained in:
mattijs 2009-12-07 17:03:37 +00:00
commit 01db239dde
8 changed files with 215 additions and 5 deletions

View File

@ -0,0 +1,3 @@
momentOfInertiaTest.C
EXE = $(FOAM_USER_APPBIN)/momentOfInertiaTest

View File

@ -0,0 +1,5 @@
EXE_INC = \
-I$(LIB_SRC)/meshTools/lnInclude
EXE_LIBS = \
-lmeshTools

View File

@ -0,0 +1,112 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2009-2009 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Application
momentOfInertiaTest
Description
Calculates the inertia tensor and principal axes and moments of a
test face.
\*---------------------------------------------------------------------------*/
#include "ListOps.H"
#include "face.H"
#include "OFstream.H"
#include "meshTools.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
using namespace Foam;
int main(int argc, char *argv[])
{
label nPts = 6;
pointField pts(nPts);
pts[0] = point(4.495, 3.717, -4.112);
pts[1] = point(4.421, 3.932, -4.112);
pts[2] = point(4.379, 4.053, -4.112);
pts[3] = point(4.301, 4.026, -4.300);
pts[4] = point(4.294, 4.024, -4.317);
pts[5] = point(4.409, 3.687, -4.317);
scalar density = 1.0;
face f(identity(nPts));
point Cf = f.centre(pts);
tensor J = tensor::zero;
J = f.inertia(pts, Cf, density);
vector eVal = eigenValues(J);
tensor eVec = eigenVectors(J);
Info<< nl << "Inertia tensor of test face " << J << nl
<< "eigenValues (principal moments) " << eVal << nl
<< "eigenVectors (principal axes) " << eVec
<< endl;
OFstream str("momentOfInertiaTest.obj");
Info<< nl << "Writing test face and scaled principal axes to "
<< str.name() << endl;
forAll(pts, ptI)
{
meshTools::writeOBJ(str, pts[ptI]);
}
str << "l";
forAll(f, fI)
{
str << ' ' << fI + 1;
}
str << " 1" << endl;
scalar scale = mag(Cf - pts[f[0]])/eVal.component(findMin(eVal));
meshTools::writeOBJ(str, Cf);
meshTools::writeOBJ(str, Cf + scale*eVal.x()*eVec.x());
meshTools::writeOBJ(str, Cf + scale*eVal.y()*eVec.y());
meshTools::writeOBJ(str, Cf + scale*eVal.z()*eVec.z());
for (label i = nPts + 1; i < nPts + 4; i++)
{
str << "l " << nPts + 1 << ' ' << i + 1 << endl;
}
Info<< nl << "End" << nl << endl;
return 0;
}
// ************************************************************************* //

View File

@ -691,6 +691,44 @@ Foam::scalar Foam::face::sweptVol
}
Foam::tensor Foam::face::inertia
(
const pointField& p,
const point& refPt,
scalar density
) const
{
// If the face is a triangle, do a direct calculation
if (size() == 3)
{
return triPointRef
(
p[operator[](0)],
p[operator[](1)],
p[operator[](2)]
).inertia(refPt, density);
}
point c = centre(p);
tensor J = tensor::zero;
forAll(*this, i)
{
triPointRef t
(
p[operator[](i)],
p[operator[](fcIndex(i))],
c
);
J += t.inertia(refPt, density);
}
return J;
}
Foam::edgeList Foam::face::edges() const
{
const labelList& points = *this;
@ -808,4 +846,3 @@ Foam::label Foam::face::trianglesQuads
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// ************************************************************************* //

View File

@ -200,6 +200,15 @@ public:
const pointField& newPoints
) const;
//- Return the inertia tensor, with optional reference
// point and density specification
tensor inertia
(
const pointField&,
const point& refPt = vector::zero,
scalar density = 1.0
) const;
//- Return potential intersection with face with a ray starting
// at p, direction n (does not need to be normalized)
// Does face-center decomposition and returns triangle intersection

View File

@ -38,6 +38,7 @@ SourceFiles
#include "intersection.H"
#include "vector.H"
#include "tensor.H"
#include "pointHit.H"
@ -100,7 +101,7 @@ public:
//- Return types for classify
enum proxType
{
NONE,
NONE,
POINT, // Close to point
EDGE // Close to edge
};
@ -152,6 +153,14 @@ public:
//- Return swept-volume
inline scalar sweptVol(const triangle& t) const;
//- Return the inertia tensor, with optional reference
// point and density specification
inline tensor inertia
(
PointRef refPt = vector::zero,
scalar density = 1.0
) const;
//- Return point intersection with a ray.
// For a hit, the distance is signed. Positive number
// represents the point in front of triangle.

View File

@ -331,6 +331,42 @@ inline scalar triangle<Point, PointRef>::sweptVol(const triangle& t) const
}
template<class Point, class PointRef>
inline tensor triangle<Point, PointRef>::inertia
(
PointRef refPt,
scalar density
) const
{
Point aRel = a_ - refPt;
Point bRel = b_ - refPt;
Point cRel = c_ - refPt;
tensor V
(
aRel.x(), aRel.y(), aRel.z(),
bRel.x(), bRel.y(), bRel.z(),
cRel.x(), cRel.y(), cRel.z()
);
scalar a = Foam::mag((b_ - a_)^(c_ - a_));
tensor S = 1/24.0*(tensor::one + I);
return
(
a*I/24.0*
(
(aRel & aRel)
+ (bRel & bRel)
+ (cRel & cRel)
+ ((aRel + bRel + cRel) & (aRel + bRel + cRel))
)
- a*(V.T() & S & V)
)
*density;
}
template<class Point, class PointRef>
inline pointHit triangle<Point, PointRef>::ray
(

View File

@ -142,8 +142,7 @@ void Foam::MULES::implicitSolve
{
const fvMesh& mesh = psi.mesh();
const dictionary& MULEScontrols =
mesh.solverDict(psi.name()).subDict("MULESImplicit");
const dictionary& MULEScontrols = mesh.solverDict(psi.name());
label maxIter
(
@ -255,7 +254,7 @@ void Foam::MULES::implicitSolve
solve
(
psiConvectionDiffusion + fvc::div(lambda*phiCorr),
MULEScontrols.lookup("solver")
MULEScontrols
);
scalar maxPsiM1 = gMax(psi.internalField()) - 1.0;