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October 3, 2011, 02:25 
Question on the discretization of momentum equation in icoFoam

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Oliver Pasqual
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I have a puzzle in the discretization of momentum equation in icoFoam. As we know, the momentum equation was integrated over the control volume, and then discretized into linear equation. When I dig into the code detail term by term of the UEqn, I found that the left hand part of the equation(fvm::ddt(U) + fvm::div(phi,U)  fvm::laplacian(nu,U)) was integrated and then the coefficient of unknow variables were added into the matrix A. None of the terms is divided by the control volume..... code detail of fvm::ddt using Euler scheme: Code:
template<class Type> tmp<fvMatrix<Type> > EulerDdtScheme<Type>::fvmDdt ( const GeometricField<Type, fvPatchField, volMesh>& vf ) { tmp<fvMatrix<Type> > tfvm ( new fvMatrix<Type> ( vf, vf.dimensions()*dimVol/dimTime ) ); fvMatrix<Type>& fvm = tfvm(); scalar rDeltaT = 1.0/mesh().time().deltaTValue(); fvm.diag() = rDeltaT*mesh().V(); if (mesh().moving()) { fvm.source() = rDeltaT*vf.oldTime().internalField()*mesh().V0(); } else { fvm.source() = rDeltaT*vf.oldTime().internalField()*mesh().V(); } return tfvm; } To the right hand part of the momentum equation, first we integrate the term(fvc::div(p)) over the entire CV. then it was discretized using the Gauss law. But the result was divided by the volume of the current grid. code detail of fvc::grad(p) using GraussGrand: Code:
Foam::fv::gaussGrad<Type>::gradf ( const GeometricField<Type, fvsPatchField, surfaceMesh>& ssf, const word& name ) { typedef typename outerProduct<vector, Type>::type GradType; const fvMesh& mesh = ssf.mesh(); tmp<GeometricField<GradType, fvPatchField, volMesh> > tgGrad ( new GeometricField<GradType, fvPatchField, volMesh> ( IOobject ( name, ssf.instance(), mesh, IOobject::NO_READ, IOobject::NO_WRITE ), mesh, dimensioned<GradType> ( "0", ssf.dimensions()/dimLength, pTraits<GradType>::zero ), zeroGradientFvPatchField<GradType>::typeName ) ); GeometricField<GradType, fvPatchField, volMesh>& gGrad = tgGrad(); const labelUList& owner = mesh.owner(); const labelUList& neighbour = mesh.neighbour(); const vectorField& Sf = mesh.Sf(); Field<GradType>& igGrad = gGrad; const Field<Type>& issf = ssf; forAll(owner, facei) { GradType Sfssf = Sf[facei]*issf[facei]; igGrad[owner[facei]] += Sfssf; igGrad[neighbour[facei]] = Sfssf; } forAll(mesh.boundary(), patchi) { const labelUList& pFaceCells = mesh.boundary()[patchi].faceCells(); const vectorField& pSf = mesh.Sf().boundaryField()[patchi]; const fvsPatchField<Type>& pssf = ssf.boundaryField()[patchi]; forAll(mesh.boundary()[patchi], facei) { igGrad[pFaceCells[facei]] += pSf[facei]*pssf[facei]; } } igGrad /= mesh.V(); gGrad.correctBoundaryConditions(); return tgGrad; } the left hand part must be also divied by the volume in some place, but I can't figure it out... any hint will be highly appreciated. thanks M.P J Last edited by MPJ; October 3, 2011 at 09:26. 

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October 3, 2011, 10:49 

#2 
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Oliver Pasqual
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perhaps the problem has not been discribed clearly.......
as we know, all the term of the momentum equation must be divided by the cell volumes, when dig into the detail of the code implementation, only the R.H.S of U equation was divided by the volume in the discretization process of fvc::grad(p). How about the L.H.S of the equation? From the discretization process of fvm::, all the term were integrated over the entire volume. I can't find the code on the division operation for them terms .... can somebody give any suggestion? thanks. 

October 4, 2011, 02:49 

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October 4, 2011, 09:44 

#4  
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Oliver Pasqual
Join Date: May 2011
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Quote:
Thanks for your kindly reply,elvis I am new to OF. I have read the the detail discription of icoFoam several times. A long time's debug found that the secret lies in the operation overloading of fvMatrix. and now I am more clear about the discretization of equations using the language of OpenFOAM. thanks M.P J 

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