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Commit e3fa9e4d authored by Dennis Gläser's avatar Dennis Gläser
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[discretization] improve docu in folder mpfa

parent 351d69a5
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dumux/discretization/cellcentered/mpfa/darcyslaw.hh
View file @ e3fa9e4d
......@@ -228,15 +228,15 @@ public:
const auto& tij = fluxVarsCache.advectionTij();
const auto& pj = fluxVarsCache.pressures(phaseIdx);
//! compute t_ij*p_j
// compute t_ij*p_j
Scalar scvfFlux = tij*pj;
//! maybe add gravitational acceleration
// maybe add gravitational acceleration
static const bool enableGravity = getParamFromGroup<bool>(GET_PROP_VALUE(TypeTag, ModelParameterGroup), "Problem.EnableGravity");
if (enableGravity)
scvfFlux += fluxVarsCache.gravity(phaseIdx);
//! switch the sign if necessary
// switch the sign if necessary
if (fluxVarsCache.advectionSwitchFluxSign())
scvfFlux *= -1.0;
......
dumux/discretization/cellcentered/mpfa/dualgridindexset.hh
View file @ e3fa9e4d
......@@ -21,8 +21,8 @@
* \ingroup CCMpfaDiscretization
* \brief Class for the index sets of the dual grid in mpfa schemes.
*/
#ifndef DUMUX_DISCRETIZATION_MPFA_DUALGRID_INDEXSET_BASE_HH
#define DUMUX_DISCRETIZATION_MPFA_DUALGRID_INDEXSET_BASE_HH
#ifndef DUMUX_DISCRETIZATION_MPFA_DUALGRID_INDEX_SET_HH
#define DUMUX_DISCRETIZATION_MPFA_DUALGRID_INDEX_SET_HH
namespace Dumux
{
......
dumux/discretization/cellcentered/mpfa/fickslaw.hh
View file @ e3fa9e4d
......@@ -151,7 +151,7 @@ class FicksLawImplementation<TypeTag, DiscretizationMethods::CCMpfa>
{
switchFluxSign_[phaseIdx][compIdx] = localFaceData.isOutside();
//! store pointer to the mole fraction vector of this iv
// store pointer to the mole fraction vector of this iv
xj_[phaseIdx][compIdx] = &dataHandle.moleFractions(phaseIdx, compIdx);
const auto ivLocalIdx = localFaceData.ivLocalScvfIndex();
......
dumux/discretization/cellcentered/mpfa/fourierslaw.hh
View file @ e3fa9e4d
......@@ -141,7 +141,7 @@ class FouriersLawImplementation<TypeTag, DiscretizationMethods::CCMpfa>
{
switchFluxSign_ = localFaceData.isOutside();
//! store pointer to the temperature vector of this iv
// store pointer to the temperature vector of this iv
Tj_ = &dataHandle.temperatures();
const auto ivLocalIdx = localFaceData.ivLocalScvfIndex();
......@@ -189,7 +189,7 @@ public:
const auto& tij = fluxVarsCache.heatConductionTij();
const auto& Tj = fluxVarsCache.temperatures();
//! compute Tij*tj
// compute Tij*tj
Scalar flux = tij*Tj;
if (fluxVarsCache.heatConductionSwitchFluxSign())
flux *= -1.0;
......
dumux/discretization/cellcentered/mpfa/helper.hh
View file @ e3fa9e4d
......@@ -475,9 +475,9 @@ public:
{
case 3: // triangle
{
//! Only build the maps the first time we encounter a triangle
static const std::uint8_t vo = 1; //!< vertex offset in point vector p
static const std::uint8_t eo = 4; //!< edge offset in point vector p
// Only build the maps the first time we encounter a triangle
static const std::uint8_t vo = 1; // vertex offset in point vector p
static const std::uint8_t eo = 4; // edge offset in point vector p
static const std::uint8_t map[3][4] =
{
{0, eo+1, eo+0, vo+0},
......@@ -492,9 +492,9 @@ public:
}
case 4: // quadrilateral
{
//! Only build the maps the first time we encounter a quadrilateral
static const std::uint8_t vo = 1; //!< vertex offset in point vector p
static const std::uint8_t eo = 5; //!< face offset in point vector p
// Only build the maps the first time we encounter a quadrilateral
static const std::uint8_t vo = 1; // vertex offset in point vector p
static const std::uint8_t eo = 5; // face offset in point vector p
static const std::uint8_t map[4][4] =
{
{0, eo+0, eo+2, vo+0},
......
dumux/discretization/cellcentered/mpfa/interactionvolumebase.hh
View file @ e3fa9e4d
......@@ -80,7 +80,7 @@ class CCMpfaInteractionVolumeBase
using Element = typename GridView::template Codim<0>::Entity;
public:
//! Types required in the assembly of the local eq system
// Types required in the assembly of the local eq system
using Problem = typename GET_PROP_TYPE(TypeTag, Problem);
using FVElementGeometry = typename GET_PROP_TYPE(TypeTag, FVElementGeometry);
using ElementVolumeVariables = typename GET_PROP_TYPE(TypeTag, ElementVolumeVariables);
......
dumux/discretization/cellcentered/mpfa/interactionvolumedatahandle.hh
View file @ e3fa9e4d
......@@ -43,7 +43,7 @@ public:
template<class TypeTag, class InteractionVolume, bool EnableAdvection>
class AdvectionDataHandle
{
//! export matrix & vector types from interaction volume
// export matrix & vector types from interaction volume
using Matrix = typename InteractionVolume::Traits::Matrix;
using Vector = typename InteractionVolume::Traits::Vector;
using Scalar = typename Vector::value_type;
......@@ -172,14 +172,14 @@ private:
std::array< Vector, numPhases > p_; //!< The interaction volume-wide phase pressures
std::array< Vector, numPhases > g_; //!< The gravitational acceleration at each scvf (only for enabled gravity)
std::vector< std::vector<Vector> > outsideT_; //!< The transmissibilities for "outside" faces (only on surface grids)
std::array< std::vector<Vector>, numPhases > outsideG_; //!< The gravitational acceleration on "outside" faces (only on surface grids)
std::array< std::vector<Vector>, numPhases > outsideG_; //!< The gravitational acceleration on "outside" faces (only on surface grids)
};
//! Data handle for quantities related to diffusion
template<class TypeTag, class InteractionVolume, bool EnableDiffusion>
class DiffusionDataHandle
{
//! export matrix & vector types from interaction volume
// export matrix & vector types from interaction volume
using Matrix = typename InteractionVolume::Traits::Matrix;
using Vector = typename InteractionVolume::Traits::Vector;
using OutsideTContainer = std::vector< std::vector<Vector> >;
......@@ -205,11 +205,11 @@ public:
if (pIdx == cIdx)
continue;
//! resize transmissibility matrix & mole fraction vector
// resize transmissibility matrix & mole fraction vector
T_[pIdx][cIdx].resize(iv.numFaces(), iv.numKnowns());
xj_[pIdx][cIdx].resize(iv.numKnowns());
//! resize outsideTij on surface grids
// resize outsideTij on surface grids
if (dim < dimWorld)
{
outsideT_[pIdx][cIdx].resize(iv.numFaces());
......@@ -236,8 +236,8 @@ public:
private:
//! diffusion-related variables
unsigned int phaseIdx_; //!< The phase index set for the context
unsigned int compIdx_; //!< The component index set for the context
unsigned int phaseIdx_; //!< The phase index set for the context
unsigned int compIdx_; //!< The component index set for the context
std::array< std::array<Matrix, numComponents>, numPhases > T_; //!< The transmissibilities such that f_i = T_ij*x_j
std::array< std::array<Vector, numComponents>, numPhases > xj_; //!< The interaction volume-wide mole fractions
std::array< std::array<OutsideTContainer, numComponents>, numPhases> outsideT_;
......
dumux/discretization/cellcentered/mpfa/localassembler.hh
View file @ e3fa9e4d
......@@ -77,7 +77,7 @@ class InteractionVolumeAssemblerBase
elemVolVarsPtr_ = &elemVolVars;
}
//! return functions to the local views & problem
// return functions to the local views & problem
const Problem& problem() const { return *problemPtr_; }
const FVElementGeometry& fvGeometry() const { return *fvGeometryPtr_; }
const ElementVolumeVariables& elemVolVars() const { return *elemVolVarsPtr_; }
......
dumux/discretization/cellcentered/mpfa/localfacedata.hh
View file @ e3fa9e4d
......@@ -67,7 +67,7 @@ public:
, isOutside_(true)
{}
//! Functions to return stored data
// Functions to return stored data
LocalIndexType ivLocalScvfIndex() const { return ivLocalScvfIndex_; }
LocalIndexType ivLocalInsideScvIndex() const { return ivLocalInsideScvIndex_; }
LocalIndexType scvfLocalOutsideScvfIndex() const { assert(isOutside_); return scvfLocalOutsideScvfIndex_; }
......
dumux/discretization/cellcentered/mpfa/omethod/interactionvolume.hh
View file @ e3fa9e4d
......@@ -19,7 +19,7 @@
/*!
* \file
* \ingroup CCMpfaDiscretization
* \brief Classes for the interaction volume of the mpfa-o scheme.
* \brief Class for the interaction volume of the mpfa-o scheme.
*/
#ifndef DUMUX_DISCRETIZATION_CC_MPFA_O_INTERACTIONVOLUME_HH
#define DUMUX_DISCRETIZATION_CC_MPFA_O_INTERACTIONVOLUME_HH
......@@ -135,7 +135,6 @@ public:
//! publicly state the mpfa-scheme this interaction volume is associated with
static constexpr MpfaMethods MpfaMethod = MpfaMethods::oMethod;
//! Types required in the assembly of the local eq system
using Problem = typename GET_PROP_TYPE(TypeTag, Problem);
using FVElementGeometry = typename GET_PROP_TYPE(TypeTag, FVElementGeometry);
using ElementVolumeVariables = typename GET_PROP_TYPE(TypeTag, ElementVolumeVariables);
......@@ -274,16 +273,19 @@ public:
//! returns a reference to the information container on Dirichlet BCs within this iv
const std::vector<DirichletData>& dirichletData() const { return dirichletData_; }
//! return functions for matrices involved in local system of equations
//! returns the matrix associated with face unknowns in local equation system
const Matrix& A() const { return A_; }
Matrix& A() { return A_; }
//! returns the matrix associated with cell unknowns in local equation system
const Matrix& B() const { return B_; }
Matrix& B() { return B_; }
//! returns the matrix associated with face unknowns in flux expressions
const Matrix& C() const { return C_; }
Matrix& C() { return C_; }
//! returns container storing the transmissibilities for each face & coordinate
const std::vector< std::vector< DimVector > >& omegas() const { return wijk_; }
std::vector< std::vector< DimVector > >& omegas() { return wijk_; }
......
dumux/discretization/cellcentered/mpfa/omethod/localassembler.hh
View file @ e3fa9e4d
......@@ -74,13 +74,13 @@ public:
template< class GetTensorFunction >
void assemble(Matrix& T, InteractionVolume& iv, const GetTensorFunction& getTensor)
{
//! assemble D into T directly
// assemble D into T directly
assembleLocalMatrices_(iv.A(), iv.B(), iv.C(), T, iv, getTensor);
//! maybe solve the local system
// maybe solve the local system
if (iv.numUnknowns() > 0)
{
//! T = C*A^-1*B + D
// T = C*A^-1*B + D
iv.A().invert();
iv.C().rightmultiply(iv.A());
T += multiplyMatrices(iv.C(), iv.B());
......@@ -100,10 +100,10 @@ public:
template< class OutsideTijContainer, class GetTensorFunction >
void assemble(OutsideTijContainer& outsideTij, Matrix& T, InteractionVolume& iv, const GetTensorFunction& getTensor)
{
//! assemble D into T directly
// assemble D into T directly
assembleLocalMatrices_(iv.A(), iv.B(), iv.C(), T, iv, getTensor);
//! maybe solve the local system
// maybe solve the local system
if (iv.numUnknowns() > 0)
{
// T = C*A^-1*B + D
......@@ -111,7 +111,7 @@ public:
iv.B().leftmultiply(iv.A());
T += multiplyMatrices(iv.C(), iv.B());
//! compute outside transmissibilities
// compute outside transmissibilities
for (const auto& localFaceData : iv.localFaceData())
{
// continue only for "outside" faces
......@@ -170,19 +170,19 @@ public:
InteractionVolume& iv,
const GetTensorFunction& getTensor)
{
//! assemble D into T & C into CA directly
// assemble D into T & C into CA directly
assembleLocalMatrices_(iv.A(), iv.B(), CA, T, iv, getTensor);
//! maybe solve the local system
// maybe solve the local system
if (iv.numUnknowns() > 0)
{
//! T = C*A^-1*B + D
// T = C*A^-1*B + D
iv.A().invert();
CA.rightmultiply(iv.A());
T += multiplyMatrices(CA, iv.B());
}
//! assemble gravitational acceleration container (enforce usage of mpfa-o type version)
// assemble gravitational acceleration container (enforce usage of mpfa-o type version)
assembleGravity(g, iv, CA, getTensor);
}
......@@ -215,10 +215,10 @@ public:
InteractionVolume& iv,
const GetTensorFunction& getTensor)
{
//! assemble D into T directly
// assemble D into T directly
assembleLocalMatrices_(iv.A(), iv.B(), iv.C(), T, iv, getTensor);
//! maybe solve the local system
// maybe solve the local system
if (iv.numUnknowns() > 0)
{
// T = C*A^-1*B + D
......@@ -228,7 +228,7 @@ public:
A = iv.A();
CA = iv.C().rightmultiply(A);
//! compute outside transmissibilities
// compute outside transmissibilities
for (const auto& localFaceData : iv.localFaceData())
{
// continue only for "outside" faces
......@@ -281,15 +281,15 @@ public:
template< class GetU >
void assemble(Vector& u, const InteractionVolume& iv, const GetU& getU)
{
//! resize given container
// resize given container
u.resize(iv.numKnowns());
//! put the cell pressures first
// put the cell pressures first
for (LocalIndexType i = 0; i < iv.numScvs(); ++i)
u[i] = getU( iv.localScv(i).globalScvIndex() );
//! Dirichlet BCs come afterwards
// Dirichlet BCs come afterwards
unsigned int i = iv.numScvs();
for (const auto& data : iv.dirichletData())
u[i++] = getU( data.volVarIndex() );
......@@ -315,15 +315,15 @@ public:
const Matrix& CA,
const GetTensorFunction& getTensor)
{
//! we require the CA matrix and the g vector to have the correct size already
// we require the CA matrix and the g vector to have the correct size already
assert(g.size() == numPhases && "Provided gravity container does not have NumPhases entries");
assert(g[0].size() == iv.numFaces() && "Gravitation vector g does not have the correct size");
assert(CA.rows() == iv.numFaces() && CA.cols() == iv.numUnknowns() && "Matrix CA does not have the correct size");
//! For each face, we...
//! - arithmetically average the phase densities
//! - compute the term alpha:= A*rho*n^T*K*g in each neighboring cell
//! - compute sum_alphas = alpha_outside - alpha_inside
//! - compute the term \f$ \alpha := A \rho \ \mathbf{n}^T \mathbf{K} \mathbf{g} \f$ in each neighboring cell
//! - compute \f$ \alpha^* = \alpha_{outside} - \alpha_{inside} \f$
using Scalar = typename Vector::value_type;
std::array< Vector, numPhases > sum_alphas;
......@@ -335,12 +335,12 @@ public:
for (LocalIndexType faceIdx = 0; faceIdx < iv.numFaces(); ++faceIdx)
{
//! gravitational acceleration on this face
// gravitational acceleration on this face
const auto& curLocalScvf = iv.localScvf(faceIdx);
const auto& curGlobalScvf = this->fvGeometry().scvf(curLocalScvf.globalScvfIndex());
const auto gravity = this->problem().gravityAtPos(curGlobalScvf.ipGlobal());
//! get permeability tensor in "positive" sub volume
// get permeability tensor in "positive" sub volume
const auto& neighborScvIndices = curLocalScvf.neighboringLocalScvIndices();
const auto& posLocalScv = iv.localScv(neighborScvIndices[0]);
const auto& posGlobalScv = this->fvGeometry().scv(posLocalScv.globalScvIndex());
......@@ -348,8 +348,8 @@ public:
const auto& posElement = iv.element(neighborScvIndices[0]);
const auto tensor = getTensor(this->problem(), posElement, posVolVars, this->fvGeometry(), posGlobalScv);
//! This function should never be called for surface grids,
//! for which there is the specialization of this function below
// This function should never be called for surface grids,
// for which there is the specialization of this function below
assert(neighborScvIndices.size() <= 2 && "Scvf seems to have more than one outside scv!");
std::array< Scalar, numPhases > rho;
......@@ -361,7 +361,7 @@ public:
if (!curGlobalScvf.boundary())
{
//! obtain outside tensor
// obtain outside tensor
const auto& negLocalScv = iv.localScv( neighborScvIndices[1] );
const auto& negGlobalScv = this->fvGeometry().scv(negLocalScv.globalScvIndex());
const auto& negVolVars = this->elemVolVars()[negGlobalScv];
......@@ -386,7 +386,7 @@ public:
sum_alphas[pIdx][localDofIdx] -= alpha_inside*rho[pIdx]*curGlobalScvf.area();
}
}
//! use Dirichlet BC densities
// use Dirichlet BC densities
else
{
const auto& dirichletVolVars = this->elemVolVars()[curGlobalScvf.outsideScvIdx()];
......@@ -394,12 +394,12 @@ public:
rho[pIdx] = dirichletVolVars.density(pIdx);
}
//! add "inside" alpha to gravity container
// add "inside" alpha to gravity container
for (unsigned int pIdx = 0; pIdx < numPhases; ++pIdx)
g[pIdx][faceIdx] += alpha_inside*rho[pIdx]*curGlobalScvf.area();
}
//! g += CA*sum_alphas
// g += CA*sum_alphas
for (unsigned int pIdx = 0; pIdx < numPhases; ++pIdx)
CA.umv(sum_alphas[pIdx], g[pIdx]);
}
......@@ -431,7 +431,7 @@ public:
const Matrix& A,
const GetTensorFunction& getTensor)
{
//! we require the CA matrix and the gravity containers to have the correct size already
// we require the CA matrix and the gravity containers to have the correct size already
assert(CA.rows() == iv.numFaces() && CA.cols() == iv.numUnknowns() && "Matrix CA does not have the correct size");
assert(g.size() == numPhases && "Provided gravity container does not have NumPhases entries");
assert(outsideG.size() == numPhases && "Provided outside gravity container does not have NumPhases entries");
......@@ -442,8 +442,8 @@ public:
//! For each face, we...
//! - arithmetically average the phase densities
//! - compute the term alpha:= A*rho*n^T*K*g in each neighboring cell
//! - compute sum_alphas = alpha_outside - alpha_inside
//! - compute the term \f$ \alpha := \mathbf{A} \rho \ \mathbf{n}^T \mathbf{K} \mathbf{g} \f$ in each neighboring cell
//! - compute \f$ \alpha^* = \sum{\alpha_{outside, i}} - \alpha_{inside} \f$
using Scalar = typename Vector::value_type;
// reset everything to zero
......@@ -457,12 +457,12 @@ public:
for (LocalIndexType faceIdx = 0; faceIdx < iv.numFaces(); ++faceIdx)
{
//! gravitational acceleration on this face
// gravitational acceleration on this face
const auto& curLocalScvf = iv.localScvf(faceIdx);
const auto& curGlobalScvf = this->fvGeometry().scvf(curLocalScvf.globalScvfIndex());
const auto gravity = this->problem().gravityAtPos(curGlobalScvf.ipGlobal());
//! get permeability tensor in "positive" sub volume
// get permeability tensor in "positive" sub volume
const auto& neighborScvIndices = curLocalScvf.neighboringLocalScvIndices();
const auto& posLocalScv = iv.localScv(neighborScvIndices[0]);
const auto& posGlobalScv = this->fvGeometry().scv(posLocalScv.globalScvIndex());
......@@ -486,7 +486,7 @@ public:
{
for (unsigned int idxInOutside = 0; idxInOutside < curGlobalScvf.numOutsideScvs(); ++idxInOutside)
{
//! obtain outside tensor
// obtain outside tensor
const auto& negLocalScv = iv.localScv( neighborScvIndices[idxInOutside] );
const auto& negGlobalScv = this->fvGeometry().scv(negLocalScv.globalScvIndex());
const auto& negVolVars = this->elemVolVars()[negGlobalScv];
......@@ -512,7 +512,7 @@ public:
sum_alphas[pIdx][localDofIdx] *= rho[pIdx]*curGlobalScvf.area();
}
}
//! use Dirichlet BC densities
// use Dirichlet BC densities
else
{
const auto& dirichletVolVars = this->elemVolVars()[curGlobalScvf.outsideScvIdx()];
......@@ -520,7 +520,7 @@ public:
rho[pIdx] = dirichletVolVars.density(pIdx);
}
//! add "inside" & "outside" alphas to gravity containers
// add "inside" & "outside" alphas to gravity containers
for (unsigned int pIdx = 0; pIdx < numPhases; ++pIdx)
{
g[pIdx][faceIdx] += alpha_inside*rho[pIdx]*curGlobalScvf.area();
......@@ -530,8 +530,8 @@ public:
}
}
//! g += CA*sum_alphas
//! outsideG = wikj*A^-1*sum_alphas + outsideG
// g += CA*sum_alphas
// outsideG = wikj*A^-1*sum_alphas + outsideG
for (unsigned int pIdx = 0; pIdx < numPhases; ++pIdx)
{
CA.umv(sum_alphas[pIdx], g[pIdx]);
......@@ -539,7 +539,7 @@ public:
Vector AG(iv.numUnknowns());
A.mv(sum_alphas[pIdx], AG);
//! compute gravitational accelerations
// compute gravitational accelerations
for (const auto& localFaceData : iv.localFaceData())
{
// continue only for "outside" faces
......@@ -573,10 +573,9 @@ private:
* in the interaction volume-local system of equations resulting from flux
* and solution continuity across the scvfs.
*
* Flux expressions:
* \f$\mathbf{f} = \mathbf{C} \bar{matbf{u}} + \mathbf{D} matbf{u}\f$.
* Continuity equations
* \f$\mathbf{A} \, \bar{matbf{u}} = \mathbf{B} \, matbf{u}\f$,
* Flux expressions: \f$\mathbf{f} = \mathbf{C} \bar{\mathbf{u}} + \mathbf{D} \mathbf{u}\f$.
*
* Continuity equations: \f$\mathbf{A} \, \bar{\mathbf{u}} = \mathbf{B} \, \mathbf{u}\f$.
*
* \note The matrices are expected to have been resized beforehand.
*
......@@ -592,31 +591,31 @@ private:
InteractionVolume& iv,
const GetTensorFunction& getTensor)
{
//! Matrix D is assumed to have the right size already
// Matrix D is assumed to have the right size already
assert(D.rows() == iv.numFaces() && D.cols() == iv.numKnowns() && "Matrix D does not have the correct size");
//! if only Dirichlet faces are present in the iv,
//! the matrices A, B & C are undefined and D = T
// if only Dirichlet faces are present in the iv,
// the matrices A, B & C are undefined and D = T
if (iv.numUnknowns() == 0)
{
//! reset matrix beforehand
// reset matrix beforehand
D = 0.0;
//! Loop over all the faces, in this case these are all dirichlet boundaries
// Loop over all the faces, in this case these are all dirichlet boundaries
for (LocalIndexType faceIdx = 0; faceIdx < iv.numFaces(); ++faceIdx)
{
const auto& curLocalScvf = iv.localScvf(faceIdx);
const auto& curGlobalScvf = this->fvGeometry().scvf(curLocalScvf.globalScvfIndex());
const auto& neighborScvIndices = curLocalScvf.neighboringLocalScvIndices();
//! get tensor in "positive" sub volume
// get tensor in "positive" sub volume
const auto& posLocalScv = iv.localScv(neighborScvIndices[0]);
const auto& posGlobalScv = this->fvGeometry().scv(posLocalScv.globalScvIndex());
const auto& posVolVars = this->elemVolVars()[posGlobalScv];
const auto& posElement = iv.element(neighborScvIndices[0]);
const auto tensor = getTensor(this->problem(), posElement, posVolVars, this->fvGeometry(), posGlobalScv);
//! the omega factors of the "positive" sub volume
// the omega factors of the "positive" sub volume
const auto wijk = computeMpfaTransmissibility(posLocalScv, curGlobalScvf, tensor, posVolVars.extrusionFactor());
const auto posScvLocalDofIdx = posLocalScv.localDofIndex();
......@@ -631,12 +630,12 @@ private:
}
else
{
//! we require the matrices A,B,C to have the correct size already
// we require the matrices A,B,C to have the correct size already
assert(A.rows() == iv.numUnknowns() && A.cols() == iv.numUnknowns() && "Matrix A does not have the correct size");
assert(B.rows() == iv.numUnknowns() && B.cols() == iv.numKnowns() && "Matrix B does not have the correct size");
assert(C.rows() == iv.numFaces() && C.cols() == iv.numKnowns() && "Matrix C does not have the correct size");
//! reset matrices
// reset matrices
A = 0.0;
B = 0.0;
C = 0.0;
......@@ -650,7 +649,7 @@ private:
const auto curIsDirichlet = curLocalScvf.isDirichlet();
const auto curLocalDofIdx = curLocalScvf.localDofIndex();
//! get tensor in "positive" sub volume
// get tensor in "positive" sub volume
const auto& neighborScvIndices = curLocalScvf.neighboringLocalScvIndices();
const auto& posLocalScv = iv.localScv(neighborScvIndices[0]);
const auto& posGlobalScv = this->fvGeometry().scv(posLocalScv.globalScvIndex());
......@@ -658,24 +657,24 @@ private:
const auto& posElement = iv.element(neighborScvIndices[0]);
const auto tensor = getTensor(this->problem(), posElement, posVolVars, this->fvGeometry(), posGlobalScv);
//! the omega factors of the "positive" sub volume
// the omega factors of the "positive" sub volume
wijk[faceIdx][0] = computeMpfaTransmissibility(posLocalScv, curGlobalScvf, tensor, posVolVars.extrusionFactor());
//! go over the coordinate directions in the positive sub volume
// go over the coordinate directions in the positive sub volume
for (unsigned int localDir = 0; localDir < dim; localDir++)
{
const auto& otherLocalScvf = iv.localScvf( posLocalScv.scvfIdxLocal(localDir) );
const auto otherLocalDofIdx = otherLocalScvf.localDofIndex();
//! if we are not on a Dirichlet face, add entries associated with unknown face pressures
//! i.e. in matrix C and maybe A (if current face is not a Dirichlet face)
// if we are not on a Dirichlet face, add entries associated with unknown face pressures
// i.e. in matrix C and maybe A (if current face is not a Dirichlet face)
if (!otherLocalScvf.isDirichlet())
{
C[faceIdx][otherLocalDofIdx] -= wijk[faceIdx][0][localDir];
if (!curIsDirichlet)
A[curLocalDofIdx][otherLocalDofIdx] -= wijk[faceIdx][0][localDir];
}
//! the current face is a Dirichlet face and creates entries in D & maybe B
// the current face is a Dirichlet face and creates entries in D & maybe B
else
{
D[faceIdx][otherLocalDofIdx] -= wijk[faceIdx][0][localDir];
......@@ -683,7 +682,7 @@ private:
B[curLocalDofIdx][otherLocalDofIdx] += wijk[faceIdx][0][localDir];
}
//! add entries related to pressures at the scv centers (dofs)
// add entries related to pressures at the scv centers (dofs)
const auto posScvLocalDofIdx = posLocalScv.localDofIndex();
D[faceIdx][posScvLocalDofIdx] += wijk[faceIdx][0][localDir];
......
dumux/discretization/cellcentered/mpfa/omethod/localsubcontrolentities.hh
View file @ e3fa9e4d
......@@ -44,7 +44,7 @@ class CCMpfaOInteractionVolumeLocalScv
{
public:
//! publicly state some types
// export some types
using GridIndexType = typename IvIndexSet::GridIndexType;
using LocalIndexType = typename IvIndexSet::LocalIndexType;
using GlobalCoordinate = GC;
......@@ -134,7 +134,7 @@ struct CCMpfaOInteractionVolumeLocalScvf
using LocalIndexContainer = typename IvIndexSet::LocalIndexContainer;
public: