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Commit 9e0c8054 authored by mattijs's avatar mattijs
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Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev

parents 7e05548e 4b00c01d
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...@@ -591,18 +591,27 @@ int main(int argc, char *argv[]) ...@@ -591,18 +591,27 @@ int main(int argc, char *argv[])
if (showTransform) if (showTransform)
{ {
Info<< "Transform tensor from reference state (Q). " << nl Info<< "Transform tensor from reference state (orientation):" << nl
<< eVec.T() << nl
<< "Rotation tensor required to transform " << "Rotation tensor required to transform "
"from the body reference frame to the global " "from the body reference frame to the global "
"reference frame, i.e.:" << nl "reference frame, i.e.:" << nl
<< "globalVector = Q & bodyLocalVector" << "globalVector = orientation & bodyLocalVector"
<< nl << eVec.T() << endl;
Info<< nl
<< "Entries for sixDoFRigidBodyDisplacement boundary condition:"
<< nl
<< " mass " << m << token::END_STATEMENT << nl
<< " centreOfMass " << cM << token::END_STATEMENT << nl
<< " momentOfInertia " << eVal << token::END_STATEMENT << nl
<< " orientation " << eVec.T() << token::END_STATEMENT
<< endl; << endl;
} }
if (calcAroundRefPt) if (calcAroundRefPt)
{ {
Info << "Inertia tensor relative to " << refPt << ": " Info<< nl << "Inertia tensor relative to " << refPt << ": " << nl
<< applyParallelAxisTheorem(m, cM, J, refPt) << applyParallelAxisTheorem(m, cM, J, refPt)
<< endl; << endl;
} }
......
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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
\*---------------------------------------------------------------------------*/
#include "interpolateSplineXY.H"
#include "primitiveFields.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
template<class Type>
Foam::Field<Type> Foam::interpolateSplineXY
(
const scalarField& xNew,
const scalarField& xOld,
const Field<Type>& yOld
)
{
Field<Type> yNew(xNew.size());
forAll(xNew, i)
{
yNew[i] = interpolateSmoothXY(xNew[i], xOld, yOld);
}
return yNew;
}
template<class Type>
Type Foam::interpolateSplineXY
(
const scalar x,
const scalarField& xOld,
const Field<Type>& yOld
)
{
label n = xOld.size();
// early exit if out of bounds or only one value
if (n == 1 || x < xOld[0])
{
return yOld[0];
}
if (x > xOld[n - 1])
{
return yOld[n - 1];
}
// linear interpolation if only two values
if (n == 2)
{
return (x - xOld[0])/(xOld[1] - xOld[0])*(yOld[1] - yOld[0]) + yOld[0];
}
// find bounding knots
label hi = 0;
while (hi < n && xOld[hi] < x)
{
hi++;
}
label lo = hi - 1;
const Type& y1 = yOld[lo];
const Type& y2 = yOld[hi];
Type y0;
if (lo == 0)
{
y0 = 2*y1 - y2;
}
else
{
y0 = yOld[lo - 1];
}
Type y3;
if (hi + 1 == n)
{
y3 = 2*y2 - y1;
}
else
{
y3 = yOld[hi + 1];
}
// weighting
scalar mu = (x - xOld[lo])/(xOld[hi] - xOld[lo]);
// interpolate
return
0.5
*(
2*y1
+ mu
*(
-y0 + y2
+ mu*((2*y0 - 5*y1 + 4*y2 - y3) + mu*(-y0 + 3*y1 - 3*y2 + y3))
)
);
}
// ************************************************************************* //
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 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 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
InNamespace
Foam
Description
Interpolates y values from one curve to another with a different x
distribution.
Uses Catmull-Rom spline interpolation between points.
SourceFiles
interpolateSplineXY.C
\*---------------------------------------------------------------------------*/
#ifndef interpolateSplineXY_H
#define interpolateSplineXY_H
#include "scalar.H"
#include "primitiveFieldsFwd.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
template<class Type>
Field<Type> interpolateSplineXY
(
const scalarField& xNew,
const scalarField& xOld,
const Field<Type>& yOld
);
template<class Type>
Type interpolateSplineXY
(
const scalar x,
const scalarField& xOld,
const Field<Type>& yOld
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
# include "interpolateSplineXY.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //
...@@ -27,7 +27,7 @@ License ...@@ -27,7 +27,7 @@ License
#include "addToRunTimeSelectionTable.H" #include "addToRunTimeSelectionTable.H"
#include "Tuple2.H" #include "Tuple2.H"
#include "IFstream.H" #include "IFstream.H"
#include "interpolateXY.H" #include "interpolateSplineXY.H"
#include "mathematicalConstants.H" #include "mathematicalConstants.H"
using namespace Foam::constant::mathematical; using namespace Foam::constant::mathematical;
...@@ -98,7 +98,7 @@ Foam::solidBodyMotionFunctions::tabulated6DoFMotion::transformation() const ...@@ -98,7 +98,7 @@ Foam::solidBodyMotionFunctions::tabulated6DoFMotion::transformation() const
<< exit(FatalError); << exit(FatalError);
} }
translationRotationVectors TRV = interpolateXY translationRotationVectors TRV = interpolateSplineXY
( (
t, t,
times_, times_,
......
...@@ -123,7 +123,8 @@ Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate ...@@ -123,7 +123,8 @@ Foam::scalar Foam::COxidationDiffusionLimitedRate<CloudType>::calculate
const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI]; const scalar YO2 = this->owner().mcCarrierThermo().Y(O2GlobalId_)[cellI];
// Change in C mass [kg] // Change in C mass [kg]
scalar dmC = 4.0*constant::mathematical::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt; scalar dmC =
4.0*constant::mathematical::pi*d*D_*YO2*Tc*rhoc/(Sb_*(T + Tc))*dt;
// Limit mass transfer by availability of C // Limit mass transfer by availability of C
dmC = min(mass*fComb, dmC); dmC = min(mass*fComb, dmC);
......
...@@ -140,7 +140,7 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate ...@@ -140,7 +140,7 @@ Foam::scalar Foam::COxidationKineticDiffusionLimitedRate<CloudType>::calculate
const scalar Ap = constant::mathematical::pi*sqr(d); const scalar Ap = constant::mathematical::pi*sqr(d);
// Change in C mass [kg] // Change in C mass [kg]
scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk); scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk)*dt;
// Limit mass transfer by availability of C // Limit mass transfer by availability of C
dmC = min(mass*fComb, dmC); dmC = min(mass*fComb, dmC);
......
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