openfoam/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/dragModels/GidaspowSchillerNaumann/GidaspowSchillerNaumann.C
Henry Weller 56bfc75949 Rationalize the "pos" function
"pos" now returns 1 if the argument is greater than 0, otherwise it returns 0.
This is consistent with the common mathematical definition of the "pos" function:

https://en.wikipedia.org/wiki/Sign_(mathematics)

However the previous implementation in which 1 was also returned for a 0
argument is useful in many situations so the "pos0" has been added which returns
1 if the argument is greater or equal to 0.  Additionally the "neg0" has been
added which returns 1 if if the argument is less than or equal to 0.
2017-06-22 14:32:18 +01:00

88 lines
2.6 KiB
C

/*---------------------------------------------------------------------------*\
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#include "GidaspowSchillerNaumann.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace dragModels
{
defineTypeNameAndDebug(GidaspowSchillerNaumann, 0);
addToRunTimeSelectionTable
(
dragModel,
GidaspowSchillerNaumann,
dictionary
);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::dragModels::GidaspowSchillerNaumann::GidaspowSchillerNaumann
(
const dictionary& interfaceDict,
const phaseModel& phase1,
const phaseModel& phase2
)
:
dragModel(interfaceDict, phase1, phase2)
{}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::dragModels::GidaspowSchillerNaumann::~GidaspowSchillerNaumann()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::tmp<Foam::volScalarField> Foam::dragModels::GidaspowSchillerNaumann::K
(
const volScalarField& Ur
) const
{
volScalarField alpha2(max(phase2_, scalar(1e-6)));
volScalarField bp(pow(alpha2, -2.65));
volScalarField Re(max(alpha2*Ur*phase1_.d()/phase2_.nu(), scalar(1.0e-3)));
volScalarField Cds
(
neg(Re - 1000)*(24.0*(1.0 + 0.15*pow(Re, 0.687))/Re)
+ pos0(Re - 1000)*0.44
);
return 0.75*Cds*phase2_.rho()*Ur*bp/phase1_.d();
}
// ************************************************************************* //