MRG: Integrated Foundation code to commit 9f37c3c

This commit is contained in:
Andrew Heather
2017-03-31 15:34:28 +01:00
247 changed files with 82226 additions and 13496 deletions

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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -24,7 +24,9 @@ License
\*---------------------------------------------------------------------------*/
#include "solidRegionDiffNo.H"
#include "fvc.H"
#include "surfaceInterpolate.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Foam::scalar Foam::solidRegionDiffNo
(
@ -34,21 +36,16 @@ Foam::scalar Foam::solidRegionDiffNo
const volScalarField& kappa
)
{
scalar DiNum = 0.0;
scalar meanDiNum = 0.0;
//- Take care: can have fluid domains with 0 cells so do not test for
// zero internal faces.
surfaceScalarField kapparhoCpbyDelta
(
mesh.surfaceInterpolation::deltaCoeffs()
* fvc::interpolate(kappa)
/ fvc::interpolate(Cprho)
sqr(mesh.surfaceInterpolation::deltaCoeffs())
*fvc::interpolate(kappa)
/fvc::interpolate(Cprho)
);
DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaT().value();
meanDiNum = (average(kapparhoCpbyDelta)).value()*runTime.deltaT().value();
const scalar DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaTValue();
const scalar meanDiNum =
average(kapparhoCpbyDelta).value()*runTime.deltaTValue();
Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
<< " max: " << DiNum << endl;

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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2015-2016 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2015-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -131,6 +131,22 @@ void Foam::phaseSystem::generatePairsAndSubModels
)
)
);
if (!phasePairs_.found(key))
{
phasePairs_.insert
(
key,
autoPtr<phasePair>
(
new phasePair
(
phaseModels_[key.first()],
phaseModels_[key.second()]
)
)
);
}
}
}

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@ -3,5 +3,5 @@ tmp<surfaceScalarField> tddtPhi2;
if (faceMomentum)
{
#include "DDtU.H"
#include "pUf/DDtU.H"
}

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@ -115,7 +115,7 @@ Usage
value uniform 0.01;
\endverbatim
SeeAlso
See also
Foam::alphatPhaseChangeJayatillekeWallFunctionFvPatchField
SourceFiles

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

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@ -0,0 +1,3 @@
EXE_INC =
EXE_LIBS =

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@ -0,0 +1,101 @@
#include <ctime>
#include <random>
#include "cubicEqn.H"
#include "IOstreams.H"
#include "stringList.H"
using namespace Foam;
scalar randomScalar(const scalar min, const scalar max)
{
static_assert
(
sizeof(long) == sizeof(scalar),
"Scalar and long are not the same size"
);
static std::default_random_engine generator(std::time(0));
static std::uniform_int_distribution<long>
distribution
(
std::numeric_limits<long>::min(),
std::numeric_limits<long>::max()
);
scalar x;
do
{
long i = distribution(generator);
x = reinterpret_cast<scalar&>(i);
}
while (min > mag(x) || mag(x) > max || !std::isfinite(x));
return x;
};
template <class Type>
void test(const Type& polynomialEqn, const scalar tol)
{
Roots<Type::nComponents - 1> r = polynomialEqn.roots();
const scalar nan = std::numeric_limits<scalar>::quiet_NaN();
const scalar inf = std::numeric_limits<scalar>::infinity();
FixedList<label, Type::nComponents - 1> t;
FixedList<scalar, Type::nComponents - 1> v(nan);
FixedList<scalar, Type::nComponents - 1> e(nan);
bool ok = true;
forAll(r, i)
{
t[i] = r.type(i);
switch (t[i])
{
case roots::real:
v[i] = polynomialEqn.value(r[i]);
e[i] = polynomialEqn.error(r[i]);
ok = ok && mag(v[i]) < tol*mag(e[i]);
break;
case roots::posInf:
v[i] = + inf;
e[i] = nan;
break;
case roots::negInf:
v[i] = - inf;
e[i] = nan;
break;
default:
v[i] = e[i] = nan;
break;
}
}
if (!ok)
{
Info<< "Coeffs: " << polynomialEqn << endl
<< " Types: " << t << endl
<< " Roots: " << r << endl
<< "Values: " << v << endl
<< "Errors: " << e << endl << endl;
}
}
int main()
{
const int nTests = 1000000;
for (int t = 0; t < nTests; ++ t)
{
test
(
cubicEqn
(
randomScalar(1e-50, 1e+50),
randomScalar(1e-50, 1e+50),
randomScalar(1e-50, 1e+50),
randomScalar(1e-50, 1e+50)
),
100
);
}
Info << nTests << " cubics tested" << endl;
return 0;
}

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@ -241,14 +241,8 @@ tmp<volScalarField> calcNut
)
);
// Hack to correct nut
// Note: in previous versions of the code, nut was initialised on
// construction of the turbulence model. This is no longer the
// case for the Templated Turbulence models. The call to correct
// below will evolve the turbulence model equations and update nut,
// whereas only nut update is required. Need to revisit.
// turbulence->correct();
turbulence->correctEnergyTransport();
// Correct nut
turbulence->validate();
return tmp<volScalarField>(new volScalarField(turbulence->nut()));
}