interpolation: Optimise by using particle local coordinates
This change changes the point-tetIndices-face interpolation function method to take barycentric-tetIndices-face arguments instead. This function is, at present, only used for interpolating Eulerian data to Lagrangian particles. This change prevents an inefficiency in cellPointInterpolation whereby the position of the particle is calculated from it's barycentric coordinates, before immediately being converted back to barycentric coordinates to perform the interpolation.
This commit is contained in:
@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -135,18 +135,24 @@ public:
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const label facei = -1
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) const = 0;
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//- Interpolate field to the given point in the tetrahedron
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//- Interpolate field to the given coordinates in the tetrahedron
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// defined by the given indices. Calls interpolate function
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// above here execpt where overridden by derived
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// interpolation types.
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virtual Type interpolate
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(
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const vector& position,
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei = -1
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) const
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{
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return interpolate(position, tetIs.cell(), facei);
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return
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interpolate
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(
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tetIs.tet(pMesh_).barycentricToPoint(coordinates),
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tetIs.cell(),
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facei
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);
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}
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};
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -75,6 +75,19 @@ public:
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const label celli,
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const label facei = -1
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) const;
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//- Interpolate field to the given coordinates in the tetrahedron
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// defined by the given indices. This is an optimisation which skips
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// calculating the position, as cell interpolation doesn't need it.
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inline Type interpolate
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(
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei = -1
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) const
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{
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return interpolate(vector::zero, tetIs.cell(), facei);
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}
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};
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -77,6 +77,19 @@ public:
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const label celli,
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const label facei = -1
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) const;
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//- Interpolate field to the given coordinates in the tetrahedron
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// defined by the given indices. This is an optimisation which skips
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// calculating the position, as cell interpolation doesn't need it.
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inline Type interpolate
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(
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei = -1
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) const
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{
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return interpolate(vector::zero, tetIs.cell(), facei);
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}
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};
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -86,11 +86,11 @@ public:
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const label facei = -1
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) const;
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//- Interpolate field to the given point in the tetrahedron
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//- Interpolate field to the given coordinates in the tetrahedron
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// defined by the given indices.
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inline Type interpolate
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(
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const vector& position,
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei = -1
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) const;
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@ -58,7 +58,7 @@ inline Type Foam::interpolationCellPoint<Type>::interpolate
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template<class Type>
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inline Type Foam::interpolationCellPoint<Type>::interpolate
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(
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const vector& position,
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei
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) const
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@ -79,20 +79,13 @@ inline Type Foam::interpolationCellPoint<Type>::interpolate
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}
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}
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const barycentric weights =
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tetIs.tet(this->pMesh_).pointToBarycentric(position);
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// Order of weights is the same as that of the vertices of the tet, i.e.
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// cellCentre, faceBasePt, facePtA, facePtB.
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Type t = this->psi_[tetIs.cell()]*weights[0];
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const triFace triIs = tetIs.faceTriIs(this->pMesh_);
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t += psip_[triIs[0]]*weights[1];
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t += psip_[triIs[1]]*weights[2];
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t += psip_[triIs[2]]*weights[3];
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return t;
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return
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this->psi_[tetIs.cell()]*coordinates[0]
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+ psip_[triIs[0]]*coordinates[1]
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+ psip_[triIs[1]]*coordinates[2]
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+ psip_[triIs[2]]*coordinates[3];
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}
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -78,11 +78,11 @@ public:
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const label facei = -1
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) const;
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//- Interpolate field to the given point in the tetrahedron
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//- Interpolate field to the given coordinates in the tetrahedron
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// defined by the given indices.
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inline Type interpolate
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(
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const vector& position,
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei = -1
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) const;
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@ -67,7 +67,7 @@ inline Type Foam::interpolationCellPointWallModified<Type>::interpolate
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template<class Type>
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inline Type Foam::interpolationCellPointWallModified<Type>::interpolate
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(
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const vector& position,
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const barycentric& coordinates,
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const tetIndices& tetIs,
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const label facei
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) const
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@ -101,7 +101,7 @@ inline Type Foam::interpolationCellPointWallModified<Type>::interpolate
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return interpolationCellPoint<Type>::interpolate
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(
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position,
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coordinates,
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tetIs,
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facei
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);
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@ -47,7 +47,7 @@ void Foam::KinematicParcel<ParcelType>::setCellValues
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{
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tetIndices tetIs = this->currentTetIndices();
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rhoc_ = td.rhoInterp().interpolate(this->position(), tetIs);
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rhoc_ = td.rhoInterp().interpolate(this->coordinates(), tetIs);
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if (rhoc_ < td.cloud().constProps().rhoMin())
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{
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@ -61,9 +61,9 @@ void Foam::KinematicParcel<ParcelType>::setCellValues
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rhoc_ = td.cloud().constProps().rhoMin();
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}
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Uc_ = td.UInterp().interpolate(this->position(), tetIs);
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Uc_ = td.UInterp().interpolate(this->coordinates(), tetIs);
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muc_ = td.muInterp().interpolate(this->position(), tetIs);
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muc_ = td.muInterp().interpolate(this->coordinates(), tetIs);
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// Apply dispersion components to carrier phase velocity
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Uc_ = td.cloud().dispersion().update
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -213,7 +213,7 @@ void Foam::ReactingParcel<ParcelType>::setCellValues
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pc_ = td.pInterp().interpolate
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(
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this->position(),
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this->coordinates(),
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this->currentTetIndices()
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);
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -43,9 +43,9 @@ void Foam::ThermoParcel<ParcelType>::setCellValues
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tetIndices tetIs = this->currentTetIndices();
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Cpc_ = td.CpInterp().interpolate(this->position(), tetIs);
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Cpc_ = td.CpInterp().interpolate(this->coordinates(), tetIs);
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Tc_ = td.TInterp().interpolate(this->position(), tetIs);
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Tc_ = td.TInterp().interpolate(this->coordinates(), tetIs);
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if (Tc_ < td.cloud().constProps().TMin())
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{
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@ -124,8 +124,8 @@ void Foam::ThermoParcel<ParcelType>::calcSurfaceValues
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rhos = this->rhoc_*TRatio;
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tetIndices tetIs = this->currentTetIndices();
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mus = td.muInterp().interpolate(this->position(), tetIs)/TRatio;
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kappas = td.kappaInterp().interpolate(this->position(), tetIs)/TRatio;
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mus = td.muInterp().interpolate(this->coordinates(), tetIs)/TRatio;
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kappas = td.kappaInterp().interpolate(this->coordinates(), tetIs)/TRatio;
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Pr = Cpc_*mus/kappas;
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Pr = max(ROOTVSMALL, Pr);
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@ -286,7 +286,7 @@ Foam::scalar Foam::ThermoParcel<ParcelType>::calcHeatTransfer
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if (td.cloud().radiation())
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{
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tetIndices tetIs = this->currentTetIndices();
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const scalar Gc = td.GInterp().interpolate(this->position(), tetIs);
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const scalar Gc = td.GInterp().interpolate(this->coordinates(), tetIs);
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const scalar sigma = physicoChemical::sigma.value();
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const scalar epsilon = td.cloud().constProps().epsilon0();
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2012-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2012-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -137,7 +137,7 @@ Foam::forceSuSp Foam::LiftForce<CloudType>::calcCoupled
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forceSuSp value(Zero, 0.0);
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vector curlUc =
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curlUcInterp().interpolate(p.position(), p.currentTetIndices());
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curlUcInterp().interpolate(p.coordinates(), p.currentTetIndices());
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scalar Cl = this->Cl(p, curlUc, Re, muc);
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -110,7 +110,7 @@ Foam::forceSuSp Foam::ParamagneticForce<CloudType>::calcNonCoupled
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value.Su()=
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mass*3.0*constant::electromagnetic::mu0.value()/p.rho()
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*magneticSusceptibility_/(magneticSusceptibility_ + 3)
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*HdotGradHInterp.interpolate(p.position(), p.currentTetIndices());
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*HdotGradHInterp.interpolate(p.coordinates(), p.currentTetIndices());
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return value;
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}
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -128,7 +128,7 @@ Foam::forceSuSp Foam::PressureGradientForce<CloudType>::calcCoupled
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forceSuSp value(Zero, 0.0);
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vector DUcDt =
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DUcDtInterp().interpolate(p.position(), p.currentTetIndices());
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DUcDtInterp().interpolate(p.coordinates(), p.currentTetIndices());
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value.Su() = mass*p.rhoc()/p.rho()*DUcDt;
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@ -55,7 +55,6 @@ bool Foam::solidParticle::move
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}
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const label celli = cell();
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const scalar sfrac = stepFraction();
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const scalar f = 1 - stepFraction();
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@ -63,10 +62,10 @@ bool Foam::solidParticle::move
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const scalar dt = (stepFraction() - sfrac)*trackTime;
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cellPointWeight cpw(mesh(), position(), celli, face());
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scalar rhoc = td.rhoInterp().interpolate(cpw);
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vector Uc = td.UInterp().interpolate(cpw);
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scalar nuc = td.nuInterp().interpolate(cpw);
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const tetIndices tetIs = this->currentTetIndices();
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scalar rhoc = td.rhoInterp().interpolate(this->coordinates(), tetIs);
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vector Uc = td.UInterp().interpolate(this->coordinates(), tetIs);
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scalar nuc = td.nuInterp().interpolate(this->coordinates(), tetIs);
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scalar rhop = td.cloud().rhop();
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scalar magUr = mag(Uc - U_);
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