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Commit dfd7fb1c authored by Roman Winter's avatar Roman Winter
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[feature] materiallaw-2p for course

parent 9eeca366
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exercises/exercise-basic/params.input
View file @ dfd7fb1c
......@@ -15,9 +15,15 @@ InjectionDuration = 2.628e6 # in seconds, i.e. one month
[SpatialParams]
PermeabilityAquitard = 1e-15 # m^2
EntryPressureAquitard = 4.5e4 # Pa
Aquitard.BrooksCoreyPcEntry = 4.5e4 # Pa
Aquitard.BrooksCoreyLambda = 2.0
Aquitard.Swr = 0.2
Aquitard.Snr = 0.0
PermeabilityAquifer = 1e-12 # m^2
EntryPressureAquifer = 1e4 # Pa
Aquifer.BrooksCoreyPcEntry = 1e4 # Pa
Aquifer.BrooksCoreyLambda = 2.0
Aquifer.Swr = 0.2
Aquifer.Snr = 0.0
# these parameters are only used in the nonisothermal model. Uncomment them for that
#[Component]
......
exercises/exercise-basic/spatialparams.hh
View file @ dfd7fb1c
......@@ -28,11 +28,10 @@
#define DUMUX_EX_BASIC_SPATIAL_PARAMS_HH
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedbrookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/brookscorey.hh>
#include <dumux/io/gnuplotinterface.hh>
#include <dumux/io/plotmateriallaw.hh>
#include <dumux/io/plotpckrsw.hh>
namespace Dumux {
......@@ -55,13 +54,12 @@ class InjectionSpatialParams
using Element = typename GridView::template Codim<0>::Entity;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
using PcKrSwCurve = FluidMatrix::BrooksCoreyDefault<Scalar>;
public:
// export permeability type
using PermeabilityType = Scalar;
using MaterialLaw = EffToAbsLaw<RegularizedBrooksCorey<Scalar>>;
using MaterialLawParams = typename MaterialLaw::Params;
/*!
* \brief The constructor
*
......@@ -69,6 +67,8 @@ public:
*/
InjectionSpatialParams(std::shared_ptr<const FVGridGeometry>& fvGridGeometry)
: ParentType(fvGridGeometry)
, aquitardPcKrSwCurve_("SpatialParams.Aquitard")
, aquiferPcKrSwCurve_("SpatialParams.Aquifer")
{
aquiferHeightFromBottom_ = 30.0;
......@@ -79,18 +79,6 @@ public:
// porosities
aquitardPorosity_ = 0.2;
aquiferPorosity_ = 0.4;
// residual saturations
aquitardMaterialParams_.setSwr(0.2);
aquitardMaterialParams_.setSnr(0.0);
aquiferMaterialParams_.setSwr(0.2);
aquiferMaterialParams_.setSnr(0.0);
// parameters for the Brooks-Corey law
aquitardMaterialParams_.setPe(getParam<Scalar>("SpatialParams.EntryPressureAquitard"));
aquiferMaterialParams_.setPe(getParam<Scalar>("SpatialParams.EntryPressureAquifer"));
aquitardMaterialParams_.setLambda(2.0);
aquiferMaterialParams_.setLambda(2.0);
}
/*!
......@@ -120,17 +108,18 @@ public:
}
/*!
* \brief Function for defining the parameters needed by constitutive relationships (kr-sw, pc-sw, etc.).
* \brief Returns the parameters for the material law at a given location
*
* \param globalPos The global position
* This method is not actually required by the Richards model, but provided
* for the convenience of the RichardsLensProblem
*
* \return the material parameters object
* \param globalPos The global coordinates for the given location
*/
const MaterialLawParams& materialLawParamsAtPos(const GlobalPosition& globalPos) const
{
auto fluidMatrixInteractionAtPos(const GlobalPosition& globalPos) const
{
if (isInAquitard_(globalPos))
return aquitardMaterialParams_;
return aquiferMaterialParams_;
return makeFluidMatrixInteraction(aquitardPcKrSwCurve_);
return makeFluidMatrixInteraction(aquiferPcKrSwCurve_);
}
/*!
......@@ -158,12 +147,11 @@ private:
Scalar aquiferK_;
Scalar aquiferHeightFromBottom_;
Scalar aquitardPorosity_;
Scalar aquiferPorosity_;
MaterialLawParams aquitardMaterialParams_;
MaterialLawParams aquiferMaterialParams_;
const PcKrSwCurve aquitardPcKrSwCurve_;
const PcKrSwCurve aquiferPcKrSwCurve_;
};
} // end namespace Dumux
......
exercises/exercise-biomineralization/biominspatialparams.hh
View file @ dfd7fb1c
......@@ -26,8 +26,7 @@
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/fluidmatrixinteractions/2p/linearmaterial.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedbrookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/brookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/porosityprecipitation.hh>
#include <dumux/material/fluidmatrixinteractions/permeabilitykozenycarman.hh>
......@@ -46,7 +45,6 @@ class BioMinSpatialparams
using FVElementGeometry = typename FVGridGeometry::LocalView;
using SubControlVolume = typename FVElementGeometry::SubControlVolume;
using ParentType = FVSpatialParams<FVGridGeometry, Scalar, BioMinSpatialparams<FVGridGeometry, Scalar, numFluidComps, numActiveSolidComps>>;
using EffectiveLaw = RegularizedBrooksCorey<Scalar>;
using GridView = typename FVGridGeometry::GridView;
using CoordScalar = typename GridView::ctype;
......@@ -58,10 +56,10 @@ class BioMinSpatialparams
using PoroLaw = PorosityPrecipitation<Scalar, numFluidComps, numActiveSolidComps>;
using PcKrSwCurve = FluidMatrix::BrooksCoreyDefault<Scalar>;
public:
using PermeabilityType = Tensor;
using MaterialLaw = EffToAbsLaw<EffectiveLaw>;
using MaterialLawParams = typename MaterialLaw::Params;
/*!
* \brief The constructor
......@@ -70,6 +68,8 @@ public:
*/
BioMinSpatialparams(std::shared_ptr<const FVGridGeometry> fvGridGeometry)
: ParentType(fvGridGeometry)
, pcKrSwCurve_("SpatialParams")
, aquitardPcKrSwCurve_("SpatialParams.Aquitard")
{
//! set initial aquifer params
initialPorosity_ = getParam<Scalar>("SpatialParams.InitialPorosity");
......@@ -78,25 +78,9 @@ public:
// set main diagonal entries of the permeability tensor to a value
// setting to one value means: isotropic, homogeneous
// residual saturations
materialParams_.setSwr(0.2);
materialParams_.setSnr(0.05);
// parameters for the Brooks-Corey law
materialParams_.setPe(1e4);
materialParams_.setLambda(2.0);
//! hard code specific params for aquitard layer
aquitardPorosity_ = 0.1;
aquitardPermeability_ = 1e-15;
// residual saturations
aquitardMaterialParams_.setSwr(0.0);
aquitardMaterialParams_.setSnr(0.0);
// parameters for the Brooks-Corey law
aquitardMaterialParams_.setPe(1e7);
aquitardMaterialParams_.setLambda(2.0);
}
template<class SolidSystem, class ElementSolution>
......@@ -261,16 +245,18 @@ public:
}
/*!
* \brief return the parameter object for the Brooks-Corey material law which depends on the position
* \brief Returns the parameters for the material law at a given location
*
* \param globalPos The global position
* This method is not actually required by the Richards model, but provided
* for the convenience of the RichardsLensProblem
*
* \param globalPos The global coordinates for the given location
*/
const MaterialLawParams& materialLawParamsAtPos(const GlobalPosition& globalPos) const
{
if (isInAquitard_(globalPos) && !isFaultZone_(globalPos))
return aquitardMaterialParams_;
else
return materialParams_;
auto fluidMatrixInteractionAtPos(const GlobalPosition& globalPos) const
{
if (isInAquitard_(globalPos))
return makeFluidMatrixInteraction(aquitardPcKrSwCurve_);
return makeFluidMatrixInteraction(pcKrSwCurve_);
}
// define which phase is to be considered as the wetting phase
......@@ -298,11 +284,11 @@ private:
Scalar initialPermeability_;
std::vector< std::vector<PermeabilityType> > referencePermeability_;
MaterialLawParams materialParams_;
Scalar aquitardPorosity_;
Scalar aquitardPermeability_;
MaterialLawParams aquitardMaterialParams_;
const PcKrSwCurve pcKrSwCurve_;
const PcKrSwCurve aquitardPcKrSwCurve_;
};
} // end namespace Dumux
......
exercises/exercise-biomineralization/params.input
View file @ dfd7fb1c
......@@ -26,6 +26,15 @@ ConcUrea = 60 # [kg/m³] injected urea concentration (max: 80)
[SpatialParams]
InitialPorosity = 0.35 # [-]
InitialPermeability = 1e-13 # [m^2]
BrooksCoreyPcEntry = 1e4 # Pa
BrooksCoreyLambda = 2.0
Swr = 0.2
Snr = 0.05
Aquitard.BrooksCoreyPcEntry = 1e7 # Pa
Aquitard.BrooksCoreyLambda = 2.0
Aquitard.Swr = 0.0
Aquitard.Snr = 0.0
[BioCoefficients]
RhoBiofilm = 6.9 # [kg/m³] density of biofilm
......
exercises/exercise-coupling-ff-pm/2pspatialparams.hh
View file @ dfd7fb1c
......@@ -25,8 +25,7 @@
#define DUMUX_TWOPHASE_SPATIAL_PARAMS_HH
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedvangenuchten.hh>
#include <dumux/material/fluidmatrixinteractions/2p/vangenuchten.hh>
#include <dumux/material/fluidmatrixinteractions/2p/thermalconductivity/somerton.hh>
namespace Dumux {
......@@ -47,28 +46,19 @@ class TwoPSpatialParams
using ParentType = FVSpatialParams<FVGridGeometry, Scalar, TwoPSpatialParams<FVGridGeometry, Scalar>>;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
using EffectiveLaw = RegularizedVanGenuchten<Scalar>;
using PcKrSwCurve = FluidMatrix::VanGenuchtenDefault<Scalar>;
public:
using MaterialLaw = EffToAbsLaw<EffectiveLaw>;
using MaterialLawParams = typename MaterialLaw::Params;
using PermeabilityType = Scalar;
TwoPSpatialParams(std::shared_ptr<const FVGridGeometry> fvGridGeometry)
: ParentType(fvGridGeometry)
, pcKrSwCurve_("Darcy.SpatialParams")
{
permeability_ = getParam<Scalar>("Darcy.SpatialParams.Permeability");
porosity_ = getParam<Scalar>("Darcy.SpatialParams.Porosity");
alphaBJ_ = getParam<Scalar>("Darcy.SpatialParams.AlphaBeaversJoseph");
// residual saturations
params_.setSwr(getParam<Scalar>("Darcy.SpatialParams.Swr"));
params_.setSnr(getParam<Scalar>("Darcy.SpatialParams.Snr"));
// parameters for the vanGenuchten law
params_.setVgAlpha(getParam<Scalar>("Darcy.SpatialParams.VgAlpha"));
params_.setVgn(getParam<Scalar>("Darcy.SpatialParams.VgN"));
params_.setPcLowSw(params_.swr()*5.0);
params_.setPcHighSw(1.0-params_.snr()*5.0);
}
/*!
......@@ -95,19 +85,17 @@ public:
{ return alphaBJ_; }
/*!
* \brief Returns the parameter object for the Brooks-Corey material law.
* In this test, we use element-wise distributed material parameters.
* \brief Returns the parameters for the material law at a given location
*
* This method is not actually required by the Richards model, but provided
* for the convenience of the RichardsLensProblem
*
* \param element The current element
* \param scv The sub-control volume inside the element.
* \param elemSol The solution at the dofs connected to the element.
* \return the material parameters object
* \param globalPos The global coordinates for the given location
*/
template<class ElementSolutionVector>
const MaterialLawParams& materialLawParams(const Element& element,
const SubControlVolume& scv,
const ElementSolutionVector& elemSol) const
{ return params_; }
auto fluidMatrixInteractionAtPos(const GlobalPosition& globalPos) const
{
return makeFluidMatrixInteraction(pcKrSwCurve_);
}
/*!
* \brief Function for defining which phase is to be considered as the wetting phase.
......@@ -123,7 +111,7 @@ private:
Scalar permeability_;
Scalar porosity_;
Scalar alphaBJ_;
MaterialLawParams params_;
const PcKrSwCurve pcKrSwCurve_;
static constexpr Scalar eps_ = 1.0e-7;
};
......
exercises/exercise-coupling-ff-pm/models/params.input
View file @ dfd7fb1c
......@@ -32,10 +32,12 @@ Permeability = 2.65e-10 # m^2
Porosity = 0.4 # -
AlphaBeaversJoseph = 1.0 # -
# EXNUMBER >= 1
VanGenuchtenN = 8.0
VanGenuchtenAlpha = 6.5e-4
Swr = 0.005
Snr = 0.01
VgAlpha = 6.5e-4
VgN = 8.0
PcLowSw = Swr * 5.0
PcHighSw = 1.0 - Snr * 5.0
[Problem]
Name = models_coupling
......
exercises/exercise-coupling-ff-pm/turbulence/params.input
View file @ dfd7fb1c
......@@ -40,10 +40,12 @@ InitPhasePresence = 3 # bothPhases
Porosity = 0.41
Permeability = 2.65e-10
AlphaBeaversJoseph = 1.0
VanGenuchtenN = 6.9
VanGenuchtenAlpha = 6.371e-4
Swr = 0.005
Snr = 0.01
VgAlpha = 6.371e-4
VgN = 6.9
PcLowSw = Swr * 5.0
PcHighSw = 1.0 - Snr * 5.0
[Problem]
Name = ex_coupling_turbulence_ff-pm
......
exercises/exercise-fluidsystem/aparams.input
View file @ dfd7fb1c
......@@ -5,6 +5,16 @@ DtInitial = 10 # initial time step size [s]
[Problem]
Name = exercise-fluidsystem_a # name will be given to e.g. to the vtk result files
[SpatialParams]
BrooksCoreyPcEntry = 5.0e2 # Pa
BrooksCoreyLambda = 2.0
Swr = 0.1
Snr = 0.0
Lens.BrooksCoreyPcEntry = 1e3 # Pa
Lens.BrooksCoreyLambda = 2.0
Lens.Swr = 0.1
Lens.Snr = 0.0
[Grid]
UpperRight = 60 60 # x-/y-coordinates of the upper-right corner of the grid [m]
Cells = 60 60 # x-/y-resolution of the grid
......
exercises/exercise-fluidsystem/bparams.input
View file @ dfd7fb1c
......@@ -5,6 +5,16 @@ DtInitial = 10 # initial time step size [s]
[Problem]
Name = exercise-fluidsystem_b # name will be given to e.g. to the vtk result files
[SpatialParams]
BrooksCoreyPcEntry = 5.0e2 # Pa
BrooksCoreyLambda = 2.0
Swr = 0.1
Snr = 0.0
Lens.BrooksCoreyPcEntry = 1e3 # Pa
Lens.BrooksCoreyLambda = 2.0
Lens.Swr = 0.1
Lens.Snr = 0.0
[Grid]
UpperRight = 60 60 # x-/y-coordinates of the upper-right corner of the grid [m]
Cells = 60 60 # x-/y-resolution of the grid
exercises/exercise-fluidsystem/spatialparams.hh
View file @ dfd7fb1c
......@@ -29,8 +29,7 @@
#include <dumux/material/spatialparams/fv.hh>
// include material laws
#include <dumux/material/fluidmatrixinteractions/2p/regularizedbrookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/brookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2p/linearmaterial.hh>
namespace Dumux {
......@@ -52,15 +51,14 @@ class ExerciseFluidsystemSpatialParams
static constexpr int dim = GridView::dimension;
static constexpr int dimWorld = GridView::dimensionworld;
using Element = typename GridView::template Codim<0>::Entity;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
using PcKrSwCurve = FluidMatrix::BrooksCoreyDefault<Scalar>;
public:
// export permeability type
using PermeabilityType = Dune::FieldMatrix<Scalar, dim, dim>;
using MaterialLaw = EffToAbsLaw<RegularizedBrooksCorey<Scalar>>;
using MaterialLawParams = typename MaterialLaw::Params;
/*!
* \brief The constructor
*
......@@ -70,6 +68,8 @@ public:
: ParentType(fvGridGeometry)
, K_(0)
, KLens_(0)
, pcKrSwCurve_("SpatialParams")
, lensPcKrSwCurve_("Lens.SpatialParams")
{
//set main diagonal entries of the permeability tensor to a value
//setting to one value means: isotropic, homogeneous
......@@ -78,18 +78,6 @@ public:
K_[i][i] = 1e-7;
KLens_[i][i] = 1e-10;
}
//set residual saturations
materialParams_.setSwr(0.0);
materialParamsLens_.setSwr(0.1);
materialParams_.setSnr(0.0);
materialParamsLens_.setSnr(0.1);
//parameters of Brooks & Corey Law
materialParams_.setPe(500.0);
materialParamsLens_.setPe(1000.0);
materialParams_.setLambda(2);
materialParamsLens_.setLambda(2);
}
......@@ -119,17 +107,18 @@ public:
}
/*!
* \brief Function for defining the parameters needed by constitutive relationships (kr-sw, pc-sw, etc.).
* \brief Returns the parameters for the material law at a given location
*
* \param globalPos The global position
* This method is not actually required by the Richards model, but provided
* for the convenience of the RichardsLensProblem
*
* \return the material parameters object
* \param globalPos The global coordinates for the given location
*/
const MaterialLawParams& materialLawParamsAtPos(const GlobalPosition& globalPos) const
{
auto fluidMatrixInteractionAtPos(const GlobalPosition& globalPos) const
{
if (isInLens(globalPos))
return materialParamsLens_;
return materialParams_;
return makeFluidMatrixInteraction(pcKrSwCurve_);
return makeFluidMatrixInteraction(lensPcKrSwCurve_);
}
/*!
......@@ -165,9 +154,9 @@ private:
Dune::FieldMatrix<Scalar, dim, dim> K_;
Dune::FieldMatrix<Scalar, dim, dim> KLens_;
// Object that holds the values/parameters of the selected material law.
MaterialLawParams materialParams_;
MaterialLawParams materialParamsLens_;
const PcKrSwCurve pcKrSwCurve_;
const PcKrSwCurve lensPcKrSwCurve_;
};
} // end namespace Dumux
#endif
exercises/exercise-fractures/fracturespatialparams.hh
View file @ dfd7fb1c
......@@ -30,8 +30,7 @@
#include <dumux/io/grid/griddata.hh>
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedvangenuchten.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/vangenuchten.hh>
namespace Dumux {
......@@ -54,8 +53,7 @@ class FractureSpatialParams
using Element = typename GridView::template Codim<0>::Entity;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
// use a regularized van-genuchten material law
using EffectiveLaw = RegularizedVanGenuchten<Scalar>;
using PcKrSwCurve = FluidMatrix::VanGenuchtenDefault<Scalar>;
// we identify those fractures as barriers, that have a domain marker
// of 2. This is what is set in the grid file (see grids/complex.geo)
......@@ -65,31 +63,19 @@ public:
//! export the type used for permeabilities
using PermeabilityType = Scalar;
//! export the material law and parameters used
using MaterialLaw = EffToAbsLaw< EffectiveLaw >;
using MaterialLawParams = typename MaterialLaw::Params;
//! the constructor
FractureSpatialParams(std::shared_ptr<const FVGridGeometry> fvGridGeometry,
std::shared_ptr<const Dumux::GridData<Grid>> gridData,
const std::string& paramGroup)
: ParentType(fvGridGeometry)
, gridDataPtr_(gridData)
, pcKrSwCurve_("Fracture.SpatialParams")
, barrierPcKrSwCurve_("Fracture.SpatialParams.Barrier")
{
porosity_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Porosity");
porosityBarrier_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.PorosityBarrier");
permeability_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Permeability");
permeabilityBarrier_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.PermeabilityBarrier");
// set the material law parameters
materialLawParams_.setSnr(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Snr"));
materialLawParams_.setSnr(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Swr"));
materialLawParams_.setVgAlpha(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.VGAlpha"));
materialLawParams_.setVgn(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.VGN"));
materialLawParamsBarrier_.setSnr(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.SnrBarrier"));
materialLawParamsBarrier_.setSnr(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.SwrBarrier"));
materialLawParamsBarrier_.setVgAlpha(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.VGAlphaBarrier"));
materialLawParamsBarrier_.setVgn(getParamFromGroup<Scalar>(paramGroup, "SpatialParams.VGNBarrier"));
}
//! Function for defining the (intrinsic) permeability \f$[m^2]\f$.
......@@ -114,15 +100,24 @@ public:
return porosity_;
}
//! Return the material law parameters
template< class ElementSolution >
const MaterialLawParams& materialLawParams(const Element& element,
const SubControlVolume& scv,
const ElementSolution& elemSol) const
{
/*!
* \brief Returns the parameters for the material law for the sub-control volume
*
* This method is not actually required by the Richards model, but provided
* for the convenience of the RichardsLensProblem
*
* \param element The current finite element
* \param scv The sub-control volume
* \param elemSol The current element solution
*/
template<class ElementSolution>
auto fluidMatrixInteraction(const Element& element,
const SubControlVolume& scv,
const ElementSolution& elemSol) const
{
// TODO dumux-course-task B
// Change fracture properties
return materialLawParams_;
return makeFluidMatrixInteraction(pcKrSwCurve_);
}
//! Water is the wetting phase
......@@ -146,8 +141,8 @@ private:
Scalar porosityBarrier_;
PermeabilityType permeability_;
PermeabilityType permeabilityBarrier_;
MaterialLawParams materialLawParams_;
MaterialLawParams materialLawParamsBarrier_;
const PcKrSwCurve pcKrSwCurve_;
const PcKrSwCurve barrierPcKrSwCurve_;
};
} // end namespace Dumux
......
exercises/exercise-fractures/matrixspatialparams.hh
View file @ dfd7fb1c
......@@ -30,8 +30,7 @@
#include <dumux/io/grid/griddata.hh>
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedvangenuchten.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/vangenuchten.hh>
namespace Dumux {
......@@ -53,32 +52,22 @@ class MatrixSpatialParams
using Element = typename GridView::template Codim<0>::Entity;
using GlobalPosition = typename Element::Geometry::GlobalCoordinate;
// use a regularized van-genuchten material law
using EffectiveLaw = RegularizedVanGenuchten<Scalar>;
using PcKrSwCurve = FluidMatrix::VanGenuchtenDefault<Scalar>;
public:
//! export the type used for permeabilities
using PermeabilityType = Scalar;
//! export the material law and parameters used
using MaterialLaw = EffToAbsLaw< EffectiveLaw >;
using MaterialLawParams = typename MaterialLaw::Params;
//! the constructor
MatrixSpatialParams(std::shared_ptr<const FVGridGeometry> fvGridGeometry,
std::shared_ptr<const Dumux::GridData<Grid>> gridData,
const std::string& paramGroup)
: ParentType(fvGridGeometry)
, gridDataPtr_(gridData)
, pcKrSwCurve_("Matrix.SpatialParams")
{
porosity_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Porosity");
permeability_ = getParamFromGroup<Scalar>(paramGroup, "SpatialParams.Permeability");