diff --git a/dumux/implicit/richards/richardsfluxvariables.hh b/dumux/implicit/richards/richardsfluxvariables.hh
new file mode 100644
index 0000000000000000000000000000000000000000..131607302c396f790ff86989278dc1d2f344391e
--- /dev/null
+++ b/dumux/implicit/richards/richardsfluxvariables.hh
@@ -0,0 +1,108 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ * \brief Overwrites the volumeFlux() function from the ImplicitDarcyFluxVariables.
+ *
+ */
+#ifndef DUMUX_RICHARDS_FLUX_VARIABLES_HH
+#define DUMUX_RICHARDS_FLUX_VARIABLES_HH
+
+#include <dumux/common/math.hh>
+#include <dumux/common/parameters.hh>
+#include <dumux/implicit/common/implicitdarcyfluxvariables.hh>
+#include "richardsproperties.hh"
+
+namespace Dumux
+{
+
+
+/*!
+ * \ingroup RichardsModel
+ * \ingroup ImplicitFluxVariables
+ * \brief Overwrites the volumeFlux() function from the ImplicitDarcyFluxVariables.
+ */
+template <class TypeTag>
+class RichardsFluxVariables : public ImplicitDarcyFluxVariables<TypeTag>
+{
+
+ typedef ImplicitDarcyFluxVariables<TypeTag> ParentType;
+ typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
+ typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+ typedef typename GET_PROP_TYPE(TypeTag, Problem) Problem;
+ typedef typename GET_PROP_TYPE(TypeTag, ElementVolumeVariables) ElementVolumeVariables;
+ typedef typename GET_PROP_TYPE(TypeTag, FVElementGeometry) FVElementGeometry;
+ typedef typename GridView::template Codim<0>::Entity Element;
+
+ enum { dim = GridView::dimension} ;
+ enum { dimWorld = GridView::dimensionworld} ;
+ enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases)} ;
+ enum { nPhaseIdx = Indices::nPhaseIdx} ;
+
+
+
+public:
+ /*
+ * \brief The constructor
+ *
+ * \param problem The problem
+ * \param element The finite element
+ * \param fvGeometry The finite-volume geometry
+ * \param faceIdx The local index of the SCV (sub-control-volume) face
+ * \param elemVolVars The volume variables of the current element
+ * \param onBoundary A boolean variable to specify whether the flux variables
+ * are calculated for interior SCV faces or boundary faces, default=false
+ */
+ RichardsFluxVariables(const Problem &problem,
+ const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int fIdx,
+ const ElementVolumeVariables &elemVolVars,
+ const bool onBoundary = false)
+ : ParentType(problem, element, fvGeometry, fIdx, elemVolVars, onBoundary)
+ { }
+
+public:
+ /*!
+ * \brief Return the volumetric flux over a face of a given phase.
+ *
+ * This is the calculated velocity multiplied by the unit normal
+ * and the area of the face.
+ * face().normal
+ * has already the magnitude of the area.
+ * For the Richards model the velocity of the non-wetting phase
+ * is set to zero.
+ *
+ * \param phaseIdx index of the phase
+ */
+ Scalar volumeFlux(const unsigned int phaseIdx) const
+ {
+ if(phaseIdx == nPhaseIdx)
+ return 0.;
+ else
+ return ParentType::volumeFlux(phaseIdx);
+ }
+
+
+};
+
+} // end namespace
+
+#endif
diff --git a/dumux/implicit/richards/richardslocalresidual.hh b/dumux/implicit/richards/richardslocalresidual.hh
index c57a514cb700c3716db3c1b94a7aa7ef4e143014..14918e5859ad4e22d2adedb61889f01032b0ad7e 100644
--- a/dumux/implicit/richards/richardslocalresidual.hh
+++ b/dumux/implicit/richards/richardslocalresidual.hh
@@ -36,6 +36,7 @@ namespace Dumux
template<class TypeTag>
class RichardsLocalResidual : public GET_PROP_TYPE(TypeTag, BaseLocalResidual)
{
+ typedef typename GET_PROP_TYPE(TypeTag, LocalResidual) Implementation;
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
typedef typename GET_PROP_TYPE(TypeTag, VolumeVariables) VolumeVariables;
typedef typename GET_PROP_TYPE(TypeTag, FluxVariables) FluxVariables;
@@ -113,12 +114,27 @@ public:
this->curVolVars_(),
onBoundary);
+ flux = 0;
+ asImp_()->computeAdvectiveFlux(flux, fluxVars);
+ asImp_()->computeDiffusiveFlux(flux, fluxVars);
+ }
+
+ /*!
+ * \brief Evaluates the advective mass flux of all components over
+ * a face of a sub-control volume.
+ *
+ * \param flux The advective flux over the sub-control-volume face for each component
+ * \param fluxVars The flux variables at the current SCV
+ */
+
+ void computeAdvectiveFlux(PrimaryVariables &flux, const FluxVariables &fluxVars) const
+ {
// data attached to upstream and the downstream vertices
// of the current phase
const VolumeVariables &up = this->curVolVars_(fluxVars.upstreamIdx(wPhaseIdx));
const VolumeVariables &dn = this->curVolVars_(fluxVars.downstreamIdx(wPhaseIdx));
- flux[contiEqIdx] =
+ flux[contiEqIdx] +=
fluxVars.volumeFlux(wPhaseIdx)
*
(( massUpwindWeight_)*up.density(wPhaseIdx)
@@ -126,6 +142,24 @@ public:
(1 - massUpwindWeight_)*dn.density(wPhaseIdx));
}
+ /*!
+ * \brief Adds the diffusive flux to the flux vector over
+ * the face of a sub-control volume.
+ *
+ * \param flux The diffusive flux over the sub-control-volume face for each phase
+ * \param fluxVars The flux variables at the current SCV
+ *
+ * This function doesn't do anything but may be used by the
+ * non-isothermal three-phase models to calculate diffusive heat
+ * fluxes
+ */
+ void computeDiffusiveFlux(PrimaryVariables &flux, const FluxVariables &fluxVars) const
+ {
+ // diffusive fluxes
+ flux += 0.0;
+ }
+
+
/*!
* \brief Calculate the source term of the equation
*
@@ -143,8 +177,21 @@ public:
this->curVolVars_());
}
+protected:
+ Implementation *asImp_()
+ {
+ return static_cast<Implementation *> (this);
+ }
+
+ const Implementation *asImp_() const
+ {
+ return static_cast<const Implementation *> (this);
+ }
+
private:
Scalar massUpwindWeight_;
+
+
};
}
diff --git a/dumux/implicit/richards/richardsproperties.hh b/dumux/implicit/richards/richardsproperties.hh
index 3fb082ebc6814aaf3e9c0cdc27e34999e9a3a6c2..c390b7af808997693c1a253dabe067ac43e9a580 100644
--- a/dumux/implicit/richards/richardsproperties.hh
+++ b/dumux/implicit/richards/richardsproperties.hh
@@ -30,6 +30,7 @@
#include <dumux/implicit/box/boxproperties.hh>
#include <dumux/implicit/cellcentered/ccproperties.hh>
+#include <dumux/implicit/nonisothermal/niproperties.hh>
namespace Dumux
{
@@ -43,11 +44,16 @@ namespace Properties {
// Type tags
//////////////////////////////////////////////////////////////////
-//! The type tags for the implicit Richards problems
+//! The type tags for the implicit isothermal one-phase two-component problems
NEW_TYPE_TAG(Richards);
NEW_TYPE_TAG(BoxRichards, INHERITS_FROM(BoxModel, Richards));
NEW_TYPE_TAG(CCRichards, INHERITS_FROM(CCModel, Richards));
+//! The type tags for the corresponding non-isothermal problems
+NEW_TYPE_TAG(RichardsNI, INHERITS_FROM(Richards, NonIsothermal));
+NEW_TYPE_TAG(BoxRichardsNI, INHERITS_FROM(BoxModel, RichardsNI));
+NEW_TYPE_TAG(CCRichardsNI, INHERITS_FROM(CCModel, RichardsNI));
+
//////////////////////////////////////////////////////////////////
// Property tags
//////////////////////////////////////////////////////////////////
diff --git a/dumux/implicit/richards/richardspropertydefaults.hh b/dumux/implicit/richards/richardspropertydefaults.hh
index 941238a19ab43f481be6909bb4143f47dff65206..aff4cd2956a220ae5d77ec2665f0fb03a2585d77 100644
--- a/dumux/implicit/richards/richardspropertydefaults.hh
+++ b/dumux/implicit/richards/richardspropertydefaults.hh
@@ -28,6 +28,7 @@
#ifndef DUMUX_RICHARDS_PROPERTY_DEFAULTS_HH
#define DUMUX_RICHARDS_PROPERTY_DEFAULTS_HH
+#include "richardsfluxvariables.hh"
#include "richardsmodel.hh"
#include "richardsproblem.hh"
#include "richardsindices.hh"
@@ -36,10 +37,12 @@
#include "richardsnewtoncontroller.hh"
#include "richardslocalresidual.hh"
+#include <dumux/implicit/common/implicitdarcyfluxvariables.hh>
+#include <dumux/implicit/nonisothermal/nipropertydefaults.hh>
#include <dumux/material/components/nullcomponent.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/thermalconductivitysomerton.hh>
#include <dumux/material/fluidsystems/2pimmisciblefluidsystem.hh>
#include <dumux/material/spatialparams/implicitspatialparams.hh>
-#include <dumux/implicit/common/implicitdarcyfluxvariables.hh>
namespace Dumux
{
@@ -50,23 +53,23 @@ namespace Properties {
// Properties values
//////////////////////////////////////////////////////////////////
//! Number of equations required by the model
-SET_INT_PROP(Richards, NumEq, 1);
+SET_INT_PROP(Richards, NumEq, GET_PROP_VALUE(TypeTag, IsothermalNumEq));
//! Number of fluid phases considered
SET_INT_PROP(Richards, NumPhases, 2);
//! The local residual operator
SET_TYPE_PROP(Richards,
LocalResidual,
- RichardsLocalResidual<TypeTag>);
+ typename GET_PROP_TYPE(TypeTag, IsothermalLocalResidual));
//! The global model used
-SET_TYPE_PROP(Richards, Model, RichardsModel<TypeTag>);
+SET_TYPE_PROP(Richards, Model, typename GET_PROP_TYPE(TypeTag, IsothermalModel));
//! The class for the volume averaged quantities
-SET_TYPE_PROP(Richards, VolumeVariables, RichardsVolumeVariables<TypeTag>);
+SET_TYPE_PROP(Richards, VolumeVariables, typename GET_PROP_TYPE(TypeTag, IsothermalVolumeVariables));
//! The class for the quantities required for the flux calculation
-SET_TYPE_PROP(Richards, FluxVariables, ImplicitDarcyFluxVariables<TypeTag>);
+SET_TYPE_PROP(Richards, FluxVariables, typename GET_PROP_TYPE(TypeTag, IsothermalFluxVariables));
//! The class of the newton controller
SET_TYPE_PROP(Richards, NewtonController, RichardsNewtonController<TypeTag>);
@@ -78,7 +81,7 @@ SET_SCALAR_PROP(Richards, ImplicitMassUpwindWeight, 1.0);
SET_SCALAR_PROP(Richards, ImplicitMobilityUpwindWeight, 1.0);
//! The class with all index definitions for the model
-SET_TYPE_PROP(Richards, Indices, RichardsIndices<TypeTag>);
+SET_TYPE_PROP(Richards, Indices, typename GET_PROP_TYPE(TypeTag, IsothermalIndices));
//! The spatial parameters to be employed.
//! Use ImplicitSpatialParams by default.
@@ -164,6 +167,41 @@ SET_BOOL_PROP(Richards, ProblemEnableGravity, true);
// (Nield, Bejan, Convection in porous media, 2006, p. 10)
SET_SCALAR_PROP(BoxModel, SpatialParamsForchCoeff, 0.55);
+//! Somerton is used as default model to compute the effective thermal heat conductivity
+SET_PROP(NonIsothermal, ThermalConductivityModel)
+{
+private:
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+ typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
+public:
+ typedef ThermalConductivitySomerton<Scalar, Indices> type;
+};
+
+//! temperature is already written by the isothermal model
+SET_BOOL_PROP(RichardsNI, NiOutputLevel, 0);
+
+//////////////////////////////////////////////////////////////////
+// Property values for isothermal model required for the general non-isothermal model
+//////////////////////////////////////////////////////////////////
+
+// set isothermal Model
+SET_TYPE_PROP(Richards, IsothermalModel, RichardsModel<TypeTag>);
+
+// set isothermal FluxVariables
+SET_TYPE_PROP(Richards, IsothermalFluxVariables, RichardsFluxVariables<TypeTag>);
+
+//set isothermal VolumeVariables
+SET_TYPE_PROP(Richards, IsothermalVolumeVariables, RichardsVolumeVariables<TypeTag>);
+
+//set isothermal LocalResidual
+SET_TYPE_PROP(Richards, IsothermalLocalResidual, RichardsLocalResidual<TypeTag>);
+
+//set isothermal Indices
+SET_TYPE_PROP(Richards, IsothermalIndices, RichardsIndices<TypeTag>);
+
+//set isothermal NumEq
+SET_INT_PROP(Richards, IsothermalNumEq, 1);
+
// \}
}
diff --git a/dumux/implicit/richards/richardsvolumevariables.hh b/dumux/implicit/richards/richardsvolumevariables.hh
index 0e24a53f45cebcefebd4bff587b580594c3fb428..0668e6e379f97ad60d03ffe4a7eec61d9c8c8873 100644
--- a/dumux/implicit/richards/richardsvolumevariables.hh
+++ b/dumux/implicit/richards/richardsvolumevariables.hh
@@ -140,6 +140,11 @@ public:
fluidState.setViscosity(wPhaseIdx, FluidSystem::viscosity(fluidState, paramCache, wPhaseIdx));
fluidState.setViscosity(nPhaseIdx, 1e-10);
+
+ // compute and set the enthalpy
+ fluidState.setEnthalpy(wPhaseIdx, Implementation::enthalpy_(fluidState, paramCache, wPhaseIdx));
+ fluidState.setEnthalpy(nPhaseIdx, Implementation::enthalpy_(fluidState, paramCache, nPhaseIdx));
+
}
/*!
@@ -251,6 +256,14 @@ protected:
{
return problem.temperatureAtPos(fvGeometry.subContVol[scvIdx].global);
}
+
+ template<class ParameterCache>
+ static Scalar enthalpy_(const FluidState& fluidState,
+ const ParameterCache& paramCache,
+ int phaseIdx)
+ {
+ return 0;
+ }
/*!
* \brief Called by update() to compute the energy related quantities
diff --git a/test/implicit/1p/1pnispatialparams.hh b/test/implicit/1p/1pnispatialparams.hh
index 3a0540d9d38d1ae7843c9ff723f78006c1296b1d..b78135c0e1b98566cef97d5d193293e8bf83bd3f 100644
--- a/test/implicit/1p/1pnispatialparams.hh
+++ b/test/implicit/1p/1pnispatialparams.hh
@@ -144,7 +144,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/1p2c/1p2cnispatialparams.hh b/test/implicit/1p2c/1p2cnispatialparams.hh
index 8fe220f39884ab9062e5f5fe6ca8f81a51bf926a..2a729aae4767465621d1dd3012700527e709950d 100644
--- a/test/implicit/1p2c/1p2cnispatialparams.hh
+++ b/test/implicit/1p2c/1p2cnispatialparams.hh
@@ -144,7 +144,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/1p2c/1p2coutflowspatialparams.hh b/test/implicit/1p2c/1p2coutflowspatialparams.hh
index f12a3d5ea772951fc9797a42db949136165b6a08..42259673d93a3b4dd0e8324306e7163cf633f826 100644
--- a/test/implicit/1p2c/1p2coutflowspatialparams.hh
+++ b/test/implicit/1p2c/1p2coutflowspatialparams.hh
@@ -146,7 +146,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/2p2c/injectionspatialparams.hh b/test/implicit/2p2c/injectionspatialparams.hh
index beb335273d9ecd956d60383cf5cbbf0add126748..0ca52f7a94241cb4469e397354fd5c3fa7991aaa 100644
--- a/test/implicit/2p2c/injectionspatialparams.hh
+++ b/test/implicit/2p2c/injectionspatialparams.hh
@@ -200,7 +200,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the solid
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the solid
*
* This is only required for non-isothermal models.
*
diff --git a/test/implicit/2p2c/waterairspatialparams.hh b/test/implicit/2p2c/waterairspatialparams.hh
index d7a42d1a751b6ba7dfea6a010609901dc0716fbf..95d02588ef8de8566b43be68280f90409e00bfbb 100644
--- a/test/implicit/2p2c/waterairspatialparams.hh
+++ b/test/implicit/2p2c/waterairspatialparams.hh
@@ -195,7 +195,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/3p/3pnispatialparams.hh b/test/implicit/3p/3pnispatialparams.hh
index 712904fedb99023bc75c33ae6ad8915728c3707a..a7fa4babf09994834b3a617a01b4df01adc11423 100644
--- a/test/implicit/3p/3pnispatialparams.hh
+++ b/test/implicit/3p/3pnispatialparams.hh
@@ -187,7 +187,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/3p3c/columnxylolspatialparams.hh b/test/implicit/3p3c/columnxylolspatialparams.hh
index 761b0cc591f96b1cc64dd6ab1de539dca34c3a17..3ac489d1c35fafeabbdb637642e83caba934d007 100644
--- a/test/implicit/3p3c/columnxylolspatialparams.hh
+++ b/test/implicit/3p3c/columnxylolspatialparams.hh
@@ -235,7 +235,7 @@ public:
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/3p3c/infiltrationspatialparameters.hh b/test/implicit/3p3c/infiltrationspatialparameters.hh
index bf12030d4067830316ca2ab7d7c76b7fb4c59edb..bc6315582955803d2de374630024289887731fe0 100644
--- a/test/implicit/3p3c/infiltrationspatialparameters.hh
+++ b/test/implicit/3p3c/infiltrationspatialparameters.hh
@@ -206,55 +206,11 @@ public:
* (1 - porosity(element, fvGeometry, scvIdx));
}
- /*!
- * \brief Calculate the heat flux \f$[W/m^2]\f$ through the
- * rock matrix based on the temperature gradient \f$[K / m]\f$
- *
- * This is only required for non-isothermal models.
- *
- * \param heatFlux The resulting heat flux vector
- * \param fluxVars The flux variables
- * \param elemVolVars The volume variables
- * \param tempGrad The temperature gradient
- * \param element The current finite element
- * \param fvGeometry The finite volume geometry of the current element
- * \param scvfIdx The local index of the sub-control volume face where
- * the matrix heat flux should be calculated
- */
- void matrixHeatFlux(DimVector &heatFlux,
- const FluxVariables &fluxVars,
- const ElementVolumeVariables &elemVolVars,
- const DimVector &tempGrad,
- const Element &element,
- const FVElementGeometry &fvGeometry,
- int scvfIdx) const
- {
- static const Scalar lDry = 0.35;
- static const Scalar lsw1 = 1.8;
- static const Scalar lsn1 = 0.65;
-
- // arithmetic mean of the liquid saturation and the porosity
- const int i = fluxVars.face().i;
- const int j = fluxVars.face().j;
- Scalar sw = std::max(0.0, (elemVolVars[i].saturation(wPhaseIdx) +
- elemVolVars[j].saturation(wPhaseIdx)) / 2);
- Scalar sn = std::max(0.0, (elemVolVars[i].saturation(nPhaseIdx) +
- elemVolVars[j].saturation(nPhaseIdx)) / 2);
-
- // the heat conductivity of the matrix. in general this is a
- // tensorial value, but we assume isotropic heat conductivity.
- Scalar heatCond = lDry + sqrt(sw) * (lsw1-lDry) + sqrt(sn) * (lsn1-lDry);
-
- // the matrix heat flux is the negative temperature gradient
- // times the heat conductivity.
- heatFlux = tempGrad;
- heatFlux *= -heatCond;
- }
-
const MaterialLawParams& materialLawParams() const
{
return MaterialParams_;
}
+
private:
bool isFineMaterial_(const GlobalPosition &globalPos) const
{ return
diff --git a/test/implicit/3p3c/kuevettespatialparams.hh b/test/implicit/3p3c/kuevettespatialparams.hh
index 47689070df69a7e576beb2f8e6d027ec971608f2..14f8cccddc9164b5dcc34dd09d9d6924afebdfe1 100644
--- a/test/implicit/3p3c/kuevettespatialparams.hh
+++ b/test/implicit/3p3c/kuevettespatialparams.hh
@@ -226,52 +226,7 @@ public:
}
/*!
- * \brief Calculate the heat flux \f$[W/m^2]\f$ through the
- * rock matrix based on the temperature gradient \f$[K / m]\f$
- *
- * This is only required for non-isothermal models.
- *
- * \param heatFlux The resulting heat flux vector
- * \param fluxVars The flux variables
- * \param elemVolVars The volume variables
- * \param tempGrad The temperature gradient
- * \param element The current finite element
- * \param fvGeometry The finite volume geometry of the current element
- * \param fIdx The local index of the sub-control volume face where
- * the matrix heat flux should be calculated
- */
- void matrixHeatFlux(DimVector &heatFlux,
- const FluxVariables &fluxVars,
- const ElementVolumeVariables &elemVolVars,
- const DimVector &tempGrad,
- const Element &element,
- const FVElementGeometry &fvGeometry,
- const int fIdx) const
- {
- static const Scalar lDry = 0.35;
- static const Scalar lsw1 = 1.8;
- static const Scalar lsn1 = 0.65;
-
- // arithmetic mean of the liquid saturation and the porosity
- const int i = fluxVars.face().i;
- const int j = fluxVars.face().j;
- Scalar sw = std::max(0.0, (elemVolVars[i].saturation(wPhaseIdx) +
- elemVolVars[j].saturation(wPhaseIdx)) / 2);
- Scalar sn = std::max(0.0, (elemVolVars[i].saturation(nPhaseIdx) +
- elemVolVars[j].saturation(nPhaseIdx)) / 2);
-
- // the heat conductivity of the matrix. in general this is a
- // tensorial value, but we assume isotropic heat conductivity.
- Scalar heatCond = lDry + sqrt(sw) * (lsw1-lDry) + sqrt(sn) * (lsn1-lDry);
-
- // the matrix heat flux is the negative temperature gradient
- // times the heat conductivity.
- heatFlux = tempGrad;
- heatFlux *= -heatCond;
- }
-
- /*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the porous material.
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
*
* \param element The finite element
* \param fvGeometry The finite volume geometry
diff --git a/test/implicit/co2/heterogeneousspatialparameters.hh b/test/implicit/co2/heterogeneousspatialparameters.hh
index 92c466826226a34dc79c8e4fe7cd24895c745232..d0480c8b94893016c93742b5b5037b03063ab117 100644
--- a/test/implicit/co2/heterogeneousspatialparameters.hh
+++ b/test/implicit/co2/heterogeneousspatialparameters.hh
@@ -231,7 +231,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the solid
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the solid
*
* This is only required for non-isothermal models.
*
diff --git a/test/implicit/richards/CMakeLists.txt b/test/implicit/richards/CMakeLists.txt
index 8defc79b558fb479de3c9f0818a2201aa8f56c23..354b7ad94b1ce96d1b8de80286a48aa820bb357c 100644
--- a/test/implicit/richards/CMakeLists.txt
+++ b/test/implicit/richards/CMakeLists.txt
@@ -6,6 +6,7 @@ if(MPI_CXX_FOUND)
${CMAKE_CURRENT_BINARY_DIR}/s0002-p0000-richardslensbox-00008.vtu
"${MPIEXEC} -np 2 ${CMAKE_CURRENT_BINARY_DIR}/test_boxrichards")
else()
+# isothermal tests
add_dumux_test(test_boxrichards test_boxrichards test_boxrichards.cc
${CMAKE_SOURCE_DIR}/bin/runTest.sh
${CMAKE_SOURCE_DIR}/bin/fuzzycomparevtu.py
@@ -20,3 +21,32 @@ add_dumux_test(test_ccrichards test_ccrichards test_ccrichards.cc
${CMAKE_SOURCE_DIR}/test/references/richardslenscc-reference.vtu
${CMAKE_CURRENT_BINARY_DIR}/richardslenscc-00008.vtu
${CMAKE_CURRENT_BINARY_DIR}/test_ccrichards)
+
+# non-isothermal tests
+add_dumux_test(test_boxrichardsniconvection test_boxrichardsniconvection test_boxrichardsniconvection.cc
+ ${CMAKE_SOURCE_DIR}/bin/runTest.sh
+ ${CMAKE_SOURCE_DIR}/bin/fuzzycomparevtu.py
+ ${CMAKE_SOURCE_DIR}/test/references/richardsniconvectionbox-reference.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_boxrichardsniconvection-00011.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_boxrichardsniconvection)
+
+add_dumux_test(test_ccrichardsniconvection test_ccrichardsniconvection test_ccrichardsniconvection.cc
+ ${CMAKE_SOURCE_DIR}/bin/runTest.sh
+ ${CMAKE_SOURCE_DIR}/bin/fuzzycomparevtu.py
+ ${CMAKE_SOURCE_DIR}/test/references/richardsniconvectioncc-reference.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_ccrichardsniconvection-00011.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_ccrichardsniconvection)
+
+add_dumux_test(test_boxrichardsniconduction test_boxrichardsniconduction test_boxrichardsniconduction.cc
+ ${CMAKE_SOURCE_DIR}/bin/runTest.sh
+ ${CMAKE_SOURCE_DIR}/bin/fuzzycomparevtu.py
+ ${CMAKE_SOURCE_DIR}/test/references/richardsniconductionbox-reference.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_boxrichardsniconduction-00007.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_boxrichardsniconduction)
+
+add_dumux_test(test_ccrichardsniconduction test_ccrichardsniconduction test_ccrichardsniconduction.cc
+ ${CMAKE_SOURCE_DIR}/bin/runTest.sh
+ ${CMAKE_SOURCE_DIR}/bin/fuzzycomparevtu.py
+ ${CMAKE_SOURCE_DIR}/test/references/richardsniconductioncc-reference.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_ccrichardsniconduction-00007.vtu
+ ${CMAKE_CURRENT_BINARY_DIR}/test_ccrichardsniconduction)
\ No newline at end of file
diff --git a/test/implicit/richards/Makefile.am b/test/implicit/richards/Makefile.am
index 20e21e07a2c83a7db4a1ad7a73f4f9a57f7b7cd6..4bb2a4e7d759aa159befa9f16eefce9a85e9226b 100644
--- a/test/implicit/richards/Makefile.am
+++ b/test/implicit/richards/Makefile.am
@@ -1,9 +1,19 @@
-check_PROGRAMS = test_boxrichards test_ccrichards
+check_PROGRAMS = \
+ test_boxrichards \
+ test_ccrichards \
+ test_boxrichardsniconvection \
+ test_ccrichardsniconvection \
+ test_boxrichardsniconduction \
+ test_ccrichardsniconduction
noinst_HEADERS := $(wildcard *.hh)
EXTRA_DIST:=$(wildcard *.input) $(wildcard grids/*.dgf) CMakeLists.txt
test_boxrichards_SOURCES = test_boxrichards.cc
test_ccrichards_SOURCES = test_ccrichards.cc
+test_boxrichardsniconvection_SOURCES = test_boxrichardsniconvection.cc
+test_ccrichardsniconvection_SOURCES = test_ccrichardsniconvection.cc
+test_boxrichardsniconduction_SOURCES = test_boxrichardsniconduction.cc
+test_ccrichardsniconduction_SOURCES = test_ccrichardsniconduction.cc
include $(top_srcdir)/am/global-rules
diff --git a/test/implicit/richards/richardsniconductionproblem.hh b/test/implicit/richards/richardsniconductionproblem.hh
new file mode 100644
index 0000000000000000000000000000000000000000..b4b6039859dca74bc1e34b907fc733396726e12f
--- /dev/null
+++ b/test/implicit/richards/richardsniconductionproblem.hh
@@ -0,0 +1,363 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/**
+ * \file
+ *
+ * \brief Test for the RichardsModel in combination with the NI model for a conduction problem:
+ * The simulation domain is a tube where with an elevated temperature on the left hand side.
+ */
+#ifndef DUMUX_RICHARDS_CONDUCTION_PROBLEM_HH
+#define DUMUX_RICHARDS_CONDUCTION_PROBLEM_HH
+
+#include <math.h>
+#include <dune/grid/io/file/dgfparser/dgfyasp.hh>
+
+#include <dumux/implicit/common/implicitporousmediaproblem.hh>
+#include <dumux/implicit/richards/richardsmodel.hh>
+#include <dumux/implicit/richards/richardsproblem.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/thermalconductivitysomerton.hh>
+#include <dumux/material/fluidsystems/h2on2fluidsystem.hh>
+#include "richardsnispatialparams.hh"
+
+namespace Dumux
+{
+
+template <class TypeTag>
+class RichardsNIConductionProblem;
+
+namespace Properties
+{
+NEW_TYPE_TAG(RichardsNIConductionProblem, INHERITS_FROM(RichardsNI, RichardsNISpatialParams));
+NEW_TYPE_TAG(RichardsNIConductionBoxProblem, INHERITS_FROM(BoxModel, RichardsNIConductionProblem));
+NEW_TYPE_TAG(RichardsNIConductionCCProblem, INHERITS_FROM(CCModel, RichardsNIConductionProblem));
+
+// Set the grid type
+SET_TYPE_PROP(RichardsNIConductionProblem, Grid, Dune::YaspGrid<2>);
+
+// Set the problem property
+SET_TYPE_PROP(RichardsNIConductionProblem, Problem,
+ Dumux::RichardsNIConductionProblem<TypeTag>);
+
+// Set the fluid system
+SET_TYPE_PROP(RichardsNIConductionProblem, FluidSystem, FluidSystems::H2ON2<typename GET_PROP_TYPE(TypeTag, Scalar), false>);
+
+// Set the spatial parameters
+SET_TYPE_PROP(RichardsNIConductionProblem,
+ SpatialParams,
+ Dumux::RichardsNISpatialParams<TypeTag>);
+
+// Enable velocity output
+SET_BOOL_PROP(RichardsNIConductionProblem, VtkAddVelocity, true);
+
+// Disable gravity
+SET_BOOL_PROP(RichardsNIConductionProblem, ProblemEnableGravity, false);
+}
+
+/*!
+ * \ingroup RichardsModel
+ * \ingroup ImplicitTestProblems
+ *
+ * \brief Test for the RichardsModel in combination with the NI model for a conduction problem:
+ * The simulation domain is a tube where with an elevated temperature on the left hand side.
+ *
+ * Initially the domain is fully saturated with water at a constant temperature.
+ * On the left hand side there is a Dirichlet boundary condition with an increased temperature and on the right hand side
+ * a Dirichlet boundary with constant pressure, saturation and temperature is applied.
+ *
+ * The results are compared to an analytical solution for a diffusion process:
+ \f[
+ T =T_{high} + (T_{init} - T_{high})erf \left(0.5\sqrt{\frac{x^2 S_{total}}{t \lambda_{eff}}}\right)
+ \f]
+ *
+ * This problem uses the \ref RichardsModel and \ref NIModel model.
+ *
+ * To run the simulation execute the following line in shell: <br>
+ * <tt>./test_boxrichardsniconduction -ParameterFile ./test_boxrichardsniconduction.input</tt> or <br>
+ * <tt>./test_ccrichardsniconduction -ParameterFile ./test_ccrichardsniconduction.input</tt>
+ */
+template <class TypeTag>
+class RichardsNIConductionProblem : public RichardsBoxProblem<TypeTag>
+{
+ typedef RichardsBoxProblem<TypeTag> ParentType;
+
+ typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+ typedef typename GET_PROP_TYPE(TypeTag, FVElementGeometry) FVElementGeometry;
+ typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
+ typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
+ typedef typename GET_PROP_TYPE(TypeTag, BoundaryTypes) BoundaryTypes;
+ typedef typename GET_PROP_TYPE(TypeTag, TimeManager) TimeManager;
+ typedef typename GET_PROP_TYPE(TypeTag, ThermalConductivityModel) ThermalConductivityModel;
+ typedef typename GET_PROP_TYPE(TypeTag, VolumeVariables) VolumeVariables;
+
+ // copy some indices for convenience
+ typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
+ enum {
+ // world dimension
+ dimWorld = GridView::dimensionworld
+ };
+
+ enum { isBox = GET_PROP_VALUE(TypeTag, ImplicitIsBox) };
+ enum { dofCodim = isBox ? dimWorld : 0 };
+
+ enum {
+ // indices of the primary variables
+ pressureIdx = Indices::pwIdx,
+ wPhaseIdx = Indices::wPhaseIdx,
+ nPhaseIdx = Indices::nPhaseIdx,
+ temperatureIdx = Indices::temperatureIdx
+ };
+ enum {
+ // index of the transport equation
+ contiEqIdx = Indices::contiEqIdx,
+ energyEqIdx = Indices::energyEqIdx
+ };
+
+ typedef typename GridView::template Codim<0>::Entity Element;
+ typedef typename GridView::template Codim<0>::Iterator ElementIterator;
+ typedef typename GridView::Intersection Intersection;
+
+ typedef Dune::FieldVector<Scalar, dimWorld> GlobalPosition;
+
+public:
+ RichardsNIConductionProblem(TimeManager &timeManager, const GridView &gridView)
+ : ParentType(timeManager, gridView)
+ , eps_(1e-6)
+ {
+ //initialize fluid system
+ FluidSystem::init();
+
+ name_ = GET_RUNTIME_PARAM_FROM_GROUP(TypeTag, std::string, Problem, Name);
+ outputInterval_ = GET_RUNTIME_PARAM_FROM_GROUP(TypeTag, int, Problem, OutputInterval);
+ temperatureHigh_ = 300.;
+ }
+
+
+ bool shouldWriteOutput() const
+ {
+ return
+ this->timeManager().timeStepIndex() == 0 ||
+ this->timeManager().timeStepIndex() % outputInterval_ == 0 ||
+ this->timeManager().episodeWillBeOver() ||
+ this->timeManager().willBeFinished();
+ }
+
+ /*!
+ * \brief Append all quantities of interest which can be derived
+ * from the solution of the current time step to the VTK
+ * writer.
+ */
+ void addOutputVtkFields()
+ {
+ //Here we calculate the analytical solution
+ typedef Dune::BlockVector<Dune::FieldVector<double, 1> > ScalarField;
+ unsigned numDofs = this->model().numDofs();
+
+ //create required scalar fields
+ ScalarField *temperatureExact = this->resultWriter().allocateManagedBuffer(numDofs);
+
+ FVElementGeometry fvGeometry;
+ VolumeVariables volVars;
+
+ ElementIterator eIt = this->gridView().template begin<0>();
+ ElementIterator eEndIt = this->gridView().template end<0>();
+ fvGeometry.update(this->gridView(), *eIt);
+ PrimaryVariables initialPriVars(0);
+ GlobalPosition globalPos(0);
+ initial_(initialPriVars, globalPos);
+
+ //update the constant volume variables
+ volVars.update(initialPriVars, *this, *eIt, fvGeometry, 0, false);
+
+ Scalar porosity = this->spatialParams().porosity(*eIt, fvGeometry, 0);
+ Scalar densityW = volVars.density(wPhaseIdx);
+ Scalar heatCapacityW = FluidSystem::heatCapacity(volVars.fluidState(), 0);
+ Scalar effectiveHeatCapacityS = this->spatialParams().heatCapacity(*eIt, fvGeometry, 0);
+ Scalar storage = densityW*heatCapacityW*porosity + effectiveHeatCapacityS;
+ Scalar effectiveThermalConductivity = ThermalConductivityModel::effectiveThermalConductivity(volVars, this->spatialParams(),
+ *eIt, fvGeometry, 0);
+ Scalar time = std::max(this->timeManager().time() + this->timeManager().timeStepSize(), 1e-10);
+
+ for (; eIt != eEndIt; ++eIt)
+ {
+ fvGeometry.update(this->gridView(), *eIt);
+ for (int scvIdx = 0; scvIdx < fvGeometry.numScv; ++scvIdx)
+ {
+ int globalIdx = this->model().dofMapper().map(*eIt, scvIdx, dofCodim);
+ if (isBox)
+ globalPos = eIt->geometry().corner(scvIdx);
+ else
+ globalPos = eIt->geometry().center();
+
+ (*temperatureExact)[globalIdx] = temperatureHigh_ + (initialPriVars[temperatureIdx] - temperatureHigh_)
+ *std::erf(0.5*std::sqrt(globalPos[0]*globalPos[0]*storage/time/effectiveThermalConductivity));
+ }
+ }
+ this->resultWriter().attachDofData(*temperatureExact, "temperatureExact", isBox);
+ }
+ /*!
+ * \name Problem parameters
+ */
+ // \{
+
+ /*!
+ * \brief The problem name.
+ *
+ * This is used as a prefix for files generated by the simulation.
+ */
+ const char *name() const
+ {
+ return name_.c_str();
+ }
+ // \}
+
+ /*!
+ * \name Boundary conditions
+ */
+ // \{
+
+ /*!
+ * \brief Specifies which kind of boundary condition should be
+ * used for which equation on a given boundary segment.
+ *
+ * \param values The boundary types for the conservation equations
+ * \param globalPos The position for which the bc type should be evaluated
+ */
+ void boundaryTypesAtPos(BoundaryTypes &values,
+ const GlobalPosition &globalPos) const
+ {
+ if(globalPos[0] < eps_ || globalPos[0] > this->bBoxMax()[0] - eps_)
+ {
+ values.setAllDirichlet();
+ }
+ else
+ {
+ values.setAllNeumann();
+ }
+ }
+
+ /*!
+ * \brief Evaluate the boundary conditions for a dirichlet
+ * boundary segment.
+ *
+ * \param values The dirichlet values for the primary variables
+ * \param globalPos The position for which the bc type should be evaluated
+ *
+ * For this method, the \a values parameter stores primary variables.
+ */
+ void dirichletAtPos(PrimaryVariables &values, const GlobalPosition &globalPos) const
+ {
+ initial_(values, globalPos);
+
+ if (globalPos[0] < eps_)
+ {
+ values[temperatureIdx] = temperatureHigh_;
+ }
+ }
+
+ /*!
+ * \brief Evaluate the boundary conditions for a Neumann
+ * boundary segment.
+ *
+ * For this method, the \a priVars parameter stores the mass flux
+ * in normal direction of each component. Negative values mean
+ * influx.
+ */
+ void neumann(PrimaryVariables &priVars,
+ const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const Intersection &intersection,
+ const int scvIdx,
+ const int boundaryFaceIdx) const
+ {
+ priVars = 0;
+ }
+
+ // \}
+
+ /*!
+ * \name Volume terms
+ */
+ // \{
+
+ /*!
+ * \brief Evaluate the source term for all phases within a given
+ * sub-control-volume.
+ *
+ * For this method, the \a priVars parameter stores the rate mass
+ * of a component is generated or annihilate per volume
+ * unit. Positive values mean that mass is created, negative ones
+ * mean that it vanishes.
+ */
+ void sourceAtPos(PrimaryVariables &priVars,
+ const GlobalPosition &globalPos) const
+ {
+ priVars = Scalar(0.0);
+ }
+
+ /*!
+ * \brief Returns the reference pressure [Pa] of the non-wetting
+ * fluid phase within a finite volume
+ *
+ * This problem assumes a constant reference pressure of 1 bar.
+ *
+ * \param element The DUNE Codim<0> entity which intersects with
+ * the finite volume in question
+ * \param fvGeometry The finite volume geometry of the element
+ * \param scvIdx The sub control volume index inside the finite
+ * volume geometry
+ */
+ Scalar referencePressure(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ { return 1e5; };
+
+ /*!
+ * \brief Evaluate the initial value for a control volume.
+ *
+ * \param values The initial values for the primary variables
+ * \param globalPos The position for which the initial condition should be evaluated
+ *
+ * For this method, the \a values parameter stores primary
+ * variables.
+ */
+ void initialAtPos(PrimaryVariables &values, const GlobalPosition &globalPos) const
+ {
+ initial_(values, globalPos);
+ }
+
+ // \}
+
+private:
+ // the internal method for the initial condition
+ void initial_(PrimaryVariables &priVars,
+ const GlobalPosition &globalPos) const
+ {
+ priVars[pressureIdx] = 1e5; // initial condition for the pressure
+ priVars[temperatureIdx] = 290.;
+ }
+
+ Scalar temperatureHigh_;
+ const Scalar eps_;
+ std::string name_;
+ int outputInterval_;
+};
+
+} //end namespace
+#endif // DUMUX_RICHARDSNINI_CONDUCTION_PROBLEM_HH
diff --git a/test/implicit/richards/richardsniconvectionproblem.hh b/test/implicit/richards/richardsniconvectionproblem.hh
new file mode 100644
index 0000000000000000000000000000000000000000..7d6e21a26d6020ff3a183d2fa808d9ac104220a0
--- /dev/null
+++ b/test/implicit/richards/richardsniconvectionproblem.hh
@@ -0,0 +1,396 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/**
+ * \file
+ *
+ * \brief Test for the RichardsModel in combination with the NI model for a convection problem:
+ * The simulation domain is a tube where water with an elevated temperature is injected
+ * at a constant rate on the left hand side.
+ */
+#ifndef DUMUX_1PNI_CONVECTION_PROBLEM_HH
+#define DUMUX_1PNI_CONVECTION_PROBLEM_HH
+
+#include <math.h>
+#include <dune/grid/io/file/dgfparser/dgfyasp.hh>
+
+#include <dumux/implicit/common/implicitporousmediaproblem.hh>
+#include <dumux/implicit/richards/richardsmodel.hh>
+#include <dumux/implicit/richards/richardsproblem.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/thermalconductivitysomerton.hh>
+#include <dumux/material/fluidsystems/h2on2fluidsystem.hh>
+#include "richardsnispatialparams.hh"
+
+namespace Dumux
+{
+
+template <class TypeTag>
+class RichardsNIConvectionProblem;
+
+namespace Properties
+{
+NEW_TYPE_TAG(RichardsNIConvectionProblem, INHERITS_FROM(RichardsNI, RichardsNISpatialParams));
+NEW_TYPE_TAG(RichardsNIConvectionBoxProblem, INHERITS_FROM(BoxModel, RichardsNIConvectionProblem));
+NEW_TYPE_TAG(RichardsNIConvectionCCProblem, INHERITS_FROM(CCModel, RichardsNIConvectionProblem));
+
+// Set the grid type
+SET_TYPE_PROP(RichardsNIConvectionProblem, Grid, Dune::YaspGrid<2>);
+
+// Set the problem property
+SET_TYPE_PROP(RichardsNIConvectionProblem, Problem,
+ Dumux::RichardsNIConvectionProblem<TypeTag>);
+
+// Set the fluid system
+SET_TYPE_PROP(RichardsNIConvectionProblem, FluidSystem, FluidSystems::H2ON2<typename GET_PROP_TYPE(TypeTag, Scalar), false>);
+
+// Set the spatial parameters
+SET_TYPE_PROP(RichardsNIConvectionProblem,
+ SpatialParams,
+ Dumux::RichardsNISpatialParams<TypeTag>);
+
+// Enable velocity output
+SET_BOOL_PROP(RichardsNIConvectionProblem, VtkAddVelocity, true);
+
+// Disable gravity
+SET_BOOL_PROP(RichardsNIConvectionProblem, ProblemEnableGravity, false);
+}
+
+
+/*!
+ * \ingroup RichardsModel
+ * \ingroup ImplicitTestProblems
+ *
+ * \brief Test for the RichardsModel in combination with the NI model for a convection problem:
+ * The simulation domain is a tube where water with an elevated temperature is injected
+ * at a constant rate on the left hand side.
+ *
+ * Initially the domain is fully saturated with water at a constant temperature.
+ * On the left hand side water is injected at a constant rate and on the right hand side
+ * a Dirichlet boundary with constant pressure, saturation and temperature is applied.
+ *
+ * The results are compared to an analytical solution where a retarded front velocity is calculated as follows:
+ \f[
+ v_{Front}=\frac{q S_{water}}{\phi S_{total}}
+ \f]
+ *
+ * The result of the analytical solution is written into the vtu files.
+ * This problem uses the \ref RichardsModel and \ref NIModel model.
+ *
+ * To run the simulation execute the following line in shell: <br>
+ * <tt>./test_boxrichardsniconvection -ParameterFile ./test_boxrichardsniconvection.input</tt> or <br>
+ * <tt>./test_ccrichardsniconvection -ParameterFile ./test_ccrichardsniconvection.input</tt>
+ */
+template <class TypeTag>
+class RichardsNIConvectionProblem : public RichardsBoxProblem<TypeTag>
+{
+ typedef RichardsBoxProblem<TypeTag> ParentType;
+ typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+ typedef typename GET_PROP_TYPE(TypeTag, FVElementGeometry) FVElementGeometry;
+ typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
+ typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
+ typedef typename GET_PROP_TYPE(TypeTag, BoundaryTypes) BoundaryTypes;
+ typedef typename GET_PROP_TYPE(TypeTag, TimeManager) TimeManager;
+ typedef typename GET_PROP_TYPE(TypeTag, ThermalConductivityModel) ThermalConductivityModel;
+ typedef typename GET_PROP_TYPE(TypeTag, ElementVolumeVariables) ElementVolumeVariables;
+ typedef typename GET_PROP_TYPE(TypeTag, VolumeVariables) VolumeVariables;
+ typedef Dumux::H2O<Scalar> IapwsH2O;
+
+ // copy some indices for convenience
+ typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
+ enum {
+ // world dimension
+ dimWorld = GridView::dimensionworld
+ };
+
+ enum { isBox = GET_PROP_VALUE(TypeTag, ImplicitIsBox) };
+ enum { dofCodim = isBox ? dimWorld : 0 };
+
+ enum {
+ // indices of the primary variables
+ pressureIdx = Indices::pwIdx,
+ wPhaseIdx = Indices::wPhaseIdx,
+ nPhaseIdx = Indices::nPhaseIdx,
+ temperatureIdx = Indices::temperatureIdx
+ };
+ enum {
+ // index of the transport equation
+ contiEqIdx = Indices::contiEqIdx,
+ energyEqIdx = Indices::energyEqIdx
+ };
+
+ typedef typename GridView::template Codim<0>::Entity Element;
+ typedef typename GridView::template Codim<0>::Iterator ElementIterator;
+ typedef typename GridView::Intersection Intersection;
+
+ typedef Dune::FieldVector<Scalar, dimWorld> GlobalPosition;
+
+public:
+ RichardsNIConvectionProblem(TimeManager &timeManager, const GridView &gridView)
+ : ParentType(timeManager, gridView)
+ , eps_(1e-6)
+ {
+ //initialize fluid system
+ FluidSystem::init();
+
+ name_ = GET_RUNTIME_PARAM_FROM_GROUP(TypeTag, std::string, Problem, Name);
+ outputInterval_ = GET_RUNTIME_PARAM_FROM_GROUP(TypeTag, int, Problem, OutputInterval);
+ darcyVelocity_ = GET_RUNTIME_PARAM_FROM_GROUP(TypeTag, Scalar, Problem, DarcyVelocity);
+ temperatureHigh_ = 291.;
+ temperatureLow_ = 290.;
+ pressureHigh_ = 2e5;
+ pressureLow_ = 1e5;
+ }
+
+
+ bool shouldWriteOutput() const
+ {
+ return
+ this->timeManager().timeStepIndex() == 0 ||
+ this->timeManager().timeStepIndex() % outputInterval_ == 0 ||
+ this->timeManager().episodeWillBeOver() ||
+ this->timeManager().willBeFinished();
+ }
+
+ /*!
+ * \brief Append all quantities of interest which can be derived
+ * from the solution of the current time step to the VTK
+ * writer.
+ */
+ void addOutputVtkFields()
+ {
+ //Here we calculate the analytical solution
+ typedef Dune::BlockVector<Dune::FieldVector<double, 1> > ScalarField;
+ unsigned numDofs = this->model().numDofs();
+
+ //create required scalar fields
+ ScalarField *temperatureExact = this->resultWriter().allocateManagedBuffer(numDofs);
+
+ FVElementGeometry fvGeometry;
+ VolumeVariables volVars;
+
+ ElementIterator eIt = this->gridView().template begin<0>();
+ ElementIterator eEndIt = this->gridView().template end<0>();
+ fvGeometry.update(this->gridView(), *eIt);
+ PrimaryVariables initialPriVars(0);
+ GlobalPosition globalPos(0);
+ initial_(initialPriVars, globalPos);
+
+ //update the constant volume variables
+ volVars.update(initialPriVars, *this, *eIt, fvGeometry, 0, false);
+
+ Scalar porosity = this->spatialParams().porosity(*eIt, fvGeometry, 0);
+ Scalar densityW = volVars.density(wPhaseIdx);
+ Scalar heatCapacityW = FluidSystem::heatCapacity(volVars.fluidState(), 0);
+ Scalar effectiveHeatCapacityS = this->spatialParams().heatCapacity(*eIt, fvGeometry, 0);
+ Scalar storageW = densityW*heatCapacityW*porosity;
+ Scalar storageTotal = storageW + effectiveHeatCapacityS;
+ std::cout<<"storage: "<<storageTotal<<std::endl;
+ Scalar time = std::max(this->timeManager().time() + this->timeManager().timeStepSize(), 1e-10);
+ Scalar retardedFrontVelocity = darcyVelocity_*storageW/storageTotal/porosity;
+ std::cout<<"retarded velocity: "<<retardedFrontVelocity<<std::endl;
+
+ for (; eIt != eEndIt; ++eIt)
+ {
+ fvGeometry.update(this->gridView(), *eIt);
+ for (int scvIdx = 0; scvIdx < fvGeometry.numScv; ++scvIdx)
+ {
+ int globalIdx = this->model().dofMapper().map(*eIt, scvIdx, dofCodim);
+ if (isBox)
+ globalPos = eIt->geometry().corner(scvIdx);
+ else
+ globalPos = eIt->geometry().center();
+
+ (*temperatureExact)[globalIdx] = globalPos[0] < retardedFrontVelocity*time ? temperatureHigh_ : temperatureLow_;
+ }
+ }
+ this->resultWriter().attachDofData(*temperatureExact, "temperatureExact", isBox);
+ }
+ /*!
+ * \name Problem parameters
+ */
+ // \{
+
+ /*!
+ * \brief The problem name.
+ *
+ * This is used as a prefix for files generated by the simulation.
+ */
+ const char *name() const
+ {
+ return name_.c_str();
+ }
+
+ // \}
+
+ /*!
+ * \name Boundary conditions
+ */
+ // \{
+
+ /*!
+ * \brief Specifies which kind of boundary condition should be
+ * used for which equation on a given boundary segment.
+ *
+ * \param values The boundary types for the conservation equations
+ * \param globalPos The position for which the bc type should be evaluated
+ */
+ void boundaryTypesAtPos(BoundaryTypes &values,
+ const GlobalPosition &globalPos) const
+ {
+ if(globalPos[0] > this->bBoxMax()[0] - eps_)
+ {
+ values.setAllDirichlet();
+ }
+ else
+ {
+ values.setAllNeumann();
+ }
+ }
+
+ /*!
+ * \brief Evaluate the boundary conditions for a dirichlet
+ * boundary segment.
+ *
+ * \param values The dirichlet values for the primary variables
+ * \param globalPos The position for which the bc type should be evaluated
+ *
+ * For this method, the \a values parameter stores primary variables.
+ */
+ void dirichletAtPos(PrimaryVariables &values, const GlobalPosition &globalPos) const
+ {
+ initial_(values, globalPos);
+ }
+
+ /*!
+ * \brief Evaluates the boundary conditions for a Neumann
+ * boundary segment in dependency on the current solution.
+ *
+ * \param values Stores the Neumann values for the conservation equations in
+ * \f$ [ \textnormal{unit of conserved quantity} / (m^(dim-1) \cdot s )] \f$
+ * \param element The finite element
+ * \param fvGeometry The finite volume geometry of the element
+ * \param intersection The intersection between element and boundary
+ * \param scvIdx The local index of the sub-control volume
+ * \param boundaryFaceIdx The index of the boundary face
+ * \param elemVolVars All volume variables for the element
+ *
+ * This method is used for cases, when the Neumann condition depends on the
+ * solution and requires some quantities that are specific to the fully-implicit method.
+ * The \a values store the mass flux of each phase normal to the boundary.
+ * Negative values indicate an inflow.
+ */
+ void solDependentNeumann(PrimaryVariables &values,
+ const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const Intersection &intersection,
+ const int scvIdx,
+ const int boundaryFaceIdx,
+ const ElementVolumeVariables &elemVolVars) const
+ {
+ values = 0;
+ GlobalPosition globalPos(0);
+ if (isBox)
+ globalPos = fvGeometry.boundaryFace[boundaryFaceIdx].ipGlobal;
+ else
+ globalPos = fvGeometry.boundaryFace[boundaryFaceIdx].ipGlobal;
+
+ if(globalPos[0] < eps_)
+ {
+ values[pressureIdx] = -darcyVelocity_*elemVolVars[scvIdx].density(wPhaseIdx);
+ values[temperatureIdx] = -darcyVelocity_*elemVolVars[scvIdx].density(wPhaseIdx)
+ *IapwsH2O::liquidEnthalpy(temperatureHigh_, elemVolVars[scvIdx].pressure(wPhaseIdx));
+ }
+ }
+
+ // \}
+
+ /*!
+ * \name Volume terms
+ */
+ // \{
+
+ /*!
+ * \brief Evaluate the source term for all phases within a given
+ * sub-control-volume.
+ *
+ * For this method, the \a priVars parameter stores the rate mass
+ * of a component is generated or annihilate per volume
+ * unit. Positive values mean that mass is created, negative ones
+ * mean that it vanishes.
+ */
+ void sourceAtPos(PrimaryVariables &priVars,
+ const GlobalPosition &globalPos) const
+ {
+ priVars = Scalar(0.0);
+ }
+
+ /*!
+ * \brief Returns the reference pressure [Pa] of the non-wetting
+ * fluid phase within a finite volume
+ *
+ * This problem assumes a constant reference pressure of 1 bar.
+ *
+ * \param element The DUNE Codim<0> entity which intersects with
+ * the finite volume in question
+ * \param fvGeometry The finite volume geometry of the element
+ * \param scvIdx The sub control volume index inside the finite
+ * volume geometry
+ */
+ Scalar referencePressure(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ { return 1e5; };
+
+ /*!
+ * \brief Evaluate the initial value for a control volume.
+ *
+ * \param values The initial values for the primary variables
+ * \param globalPos The position for which the initial condition should be evaluated
+ *
+ * For this method, the \a values parameter stores primary
+ * variables.
+ */
+ void initialAtPos(PrimaryVariables &values, const GlobalPosition &globalPos) const
+ {
+ initial_(values, globalPos);
+ }
+
+ // \}
+
+private:
+ // the internal method for the initial condition
+ void initial_(PrimaryVariables &priVars,
+ const GlobalPosition &globalPos) const
+ {
+ priVars[pressureIdx] = pressureLow_; // initial condition for the pressure
+ priVars[temperatureIdx] = temperatureLow_;
+ }
+
+ Scalar temperatureHigh_;
+ Scalar temperatureLow_;
+ Scalar pressureHigh_;
+ Scalar pressureLow_;
+ Scalar darcyVelocity_;
+ const Scalar eps_;
+ std::string name_;
+ int outputInterval_;
+};
+
+} //end namespace
+#endif // DUMUX_RICHARDSNI_CONVECTION_PROBLEM_HH
diff --git a/test/implicit/richards/richardsnispatialparams.hh b/test/implicit/richards/richardsnispatialparams.hh
new file mode 100644
index 0000000000000000000000000000000000000000..9e92fd47ee7da10698907e97341d3335097e3613
--- /dev/null
+++ b/test/implicit/richards/richardsnispatialparams.hh
@@ -0,0 +1,222 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ *
+ * \brief Definition of the spatial parameters for the non-isothermal Richards problems.
+ */
+#ifndef DUMUX_RICHARDSNI_SPATIAL_PARAMS_HH
+#define DUMUX_RICHARDSNI_SPATIAL_PARAMS_HH
+
+#include <dumux/implicit/richards/richardsmodel.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/linearmaterial.hh>
+#include <dumux/material/fluidmatrixinteractions/2p/regularizedvangenuchten.hh>
+#include <dumux/material/spatialparams/implicitspatialparams.hh>
+
+namespace Dumux
+{
+
+/*!
+ * \ingroup RichardsModel
+ * \ingroup ImplicitTestProblems
+ *
+ * \brief Definition of the spatial parameters for the RichardsNI problems.
+ */
+
+//forward declaration
+template<class TypeTag>
+class RichardsNISpatialParams;
+
+namespace Properties
+{
+// The spatial parameters TypeTag
+NEW_TYPE_TAG(RichardsNISpatialParams);
+
+// Set the spatial parameters
+SET_TYPE_PROP(RichardsNISpatialParams, SpatialParams, Dumux::RichardsNISpatialParams<TypeTag>);
+
+// Set the material law
+SET_PROP(RichardsNISpatialParams, MaterialLaw)
+{
+private:
+ // define the material law which is parameterized by effective
+ // saturations
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+ typedef RegularizedVanGenuchten<Scalar> EffectiveLaw;
+public:
+ // define the material law parameterized by absolute saturations
+ typedef EffToAbsLaw<EffectiveLaw> type;
+};
+}
+
+
+template<class TypeTag>
+class RichardsNISpatialParams : public ImplicitSpatialParams<TypeTag>
+{
+ typedef ImplicitSpatialParams<TypeTag> ParentType;
+ typedef typename GET_PROP_TYPE(TypeTag, Grid) Grid;
+ typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
+ typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
+
+ typedef typename GET_PROP_TYPE(TypeTag, SolutionVector) SolutionVector;
+
+
+ typedef typename GET_PROP_TYPE(TypeTag, FVElementGeometry) FVElementGeometry;
+ typedef typename GridView::template Codim<0>::Entity Element;
+
+ //typedef LinearMaterial<Scalar> EffMaterialLaw;
+public:
+
+ typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
+ typedef typename MaterialLaw::Params MaterialLawParams;
+
+ RichardsNISpatialParams(const GridView &gridView)
+ : ParentType(gridView)
+ {
+ permeability_ = 1e-10;
+ porosity_ = 0.4;
+
+ // heat conductivity of granite
+ lambdaSolid_ = 2.8;
+
+ // residual saturations
+
+ // residual saturations
+ materialParams_.setSwr(0.05);
+ materialParams_.setSnr(0.0);
+
+ // parameters for the Van Genuchten law
+ // alpha and n
+
+ materialParams_.setVgAlpha(0.0037);
+ materialParams_.setVgn(4.7);
+ }
+
+ ~RichardsNISpatialParams()
+ {}
+
+
+ /*!
+ * \brief Update the spatial parameters with the flow solution
+ * after a timestep.
+ *
+ * \param globalSolution the global solution vector
+ */
+ void update(const SolutionVector &globalSolution)
+ {
+ }
+
+ /*!
+ * \brief Define the intrinsic permeability \f$\mathrm{[m^2]}\f$.
+ *
+ * \param element The current finite element
+ * \param fvGeometry The current finite volume geometry of the element
+ * \param scvIdx The index of the sub-control volume
+ */
+ const Scalar intrinsicPermeability(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ {
+ return permeability_;
+ }
+
+ /*!
+ * \brief Define the porosity \f$\mathrm{[-]}\f$.
+ *
+ * \param element The finite element
+ * \param fvGeometry The finite volume geometry
+ * \param scvIdx The local index of the sub-control volume where
+ */
+ double porosity(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ {
+ return porosity_;
+ }
+
+ /*!
+ * \brief return the parameter object for the Brooks-Corey material law which depends on the position
+ *
+ * \param element The current finite element
+ * \param fvGeometry The current finite volume geometry of the element
+ * \param scvIdx The index of the sub-control volume
+ */
+ const MaterialLawParams& materialLawParams(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ {
+ return materialParams_;
+ }
+
+
+ bool useTwoPointGradient(const Element &element,
+ const int vertexI,
+ const int vertexJ) const
+ {
+ return false;
+ }
+
+ /*!
+ * \brief Returns the heat capacity \f$[J/m^3 K]\f$ of the rock matrix.
+ *
+ * This is only required for non-isothermal models.
+ *
+ * \param element The finite element
+ * \param fvGeometry The finite volume geometry
+ * \param scvIdx The local index of the sub-control volume where
+ * the heat capacity needs to be defined
+ */
+ Scalar heatCapacity(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ {
+ return
+ 790 // specific heat capacity of granite [J / (kg K)]
+ * 2700 // density of granite [kg/m^3]
+ * (1 - porosity(element, fvGeometry, scvIdx));
+ }
+
+ /*!
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the porous material.
+ *
+ * \param element The finite element
+ * \param fvGeometry The finite volume geometry
+ * \param scvIdx The local index of the sub-control volume where
+ * the heat capacity needs to be defined
+ */
+ Scalar thermalConductivitySolid(const Element &element,
+ const FVElementGeometry &fvGeometry,
+ const int scvIdx) const
+ {
+ return lambdaSolid_;
+ }
+
+
+private:
+
+ MaterialLawParams materialParams_;
+ Scalar permeability_;
+ Scalar porosity_;
+ Scalar lambdaSolid_;
+};
+
+}
+
+#endif
diff --git a/test/implicit/richards/test_boxrichardsniconduction.cc b/test/implicit/richards/test_boxrichardsniconduction.cc
new file mode 100644
index 0000000000000000000000000000000000000000..503b8defc7916fb6994c0b51bc37f7844c3dd72f
--- /dev/null
+++ b/test/implicit/richards/test_boxrichardsniconduction.cc
@@ -0,0 +1,57 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ *
+ * \brief test for the RichardsNI box model
+ */
+#include "config.h"
+#include "richardsniconductionproblem.hh"
+#include <dumux/common/start.hh>
+
+/*!
+ * \brief Provides an interface for customizing error messages associated with
+ * reading in parameters.
+ *
+ * \param progName The name of the program, that was tried to be started.
+ * \param errorMsg The error message that was issued by the start function.
+ * Comprises the thing that went wrong and a general help message.
+ */
+void usage(const char *progName, const std::string &errorMsg)
+{
+ if (errorMsg.size() > 0) {
+ std::string errorMessageOut = "\nUsage: ";
+ errorMessageOut += progName;
+ errorMessageOut += " [options]\n";
+ errorMessageOut += errorMsg;
+ errorMessageOut += "\n\nThe list of mandatory options for this program is:\n"
+ "\t-TimeManager.TEnd End of the simulation [s] \n"
+ "\t-TimeManager.DtInitial Initial timestep size [s] \n"
+ "\t-Grid.File Name of the file containing the grid \n"
+ "\t definition in DGF format\n";
+ std::cout << errorMessageOut
+ << "\n";
+ }
+}
+
+int main(int argc, char** argv)
+{
+ typedef TTAG(RichardsNIConductionBoxProblem) ProblemTypeTag;
+ return Dumux::start<ProblemTypeTag>(argc, argv, usage);
+}
diff --git a/test/implicit/richards/test_boxrichardsniconduction.input b/test/implicit/richards/test_boxrichardsniconduction.input
new file mode 100644
index 0000000000000000000000000000000000000000..72b6557d8aacce4b6972416cd8e7409ffb72eadb
--- /dev/null
+++ b/test/implicit/richards/test_boxrichardsniconduction.input
@@ -0,0 +1,12 @@
+[TimeManager]
+DtInitial = 1 # [s]
+TEnd = 1e5 # [s]
+MaxTimeStepSize = 1e10 # [s]
+
+[Grid]
+File = ./grids/test_richardsniconduction.dgf
+
+[Problem]
+Name = test_boxrichardsniconduction # name passed to the output routines
+OutputInterval = 5 # every 5th timestep an output file is written
+
diff --git a/test/implicit/richards/test_boxrichardsniconvection.cc b/test/implicit/richards/test_boxrichardsniconvection.cc
new file mode 100644
index 0000000000000000000000000000000000000000..5381c6ce0e5ee3fcdcdd5295b2520632561395c4
--- /dev/null
+++ b/test/implicit/richards/test_boxrichardsniconvection.cc
@@ -0,0 +1,57 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ *
+ * \brief test for the RichardsNI box model
+ */
+#include "config.h"
+#include "richardsniconvectionproblem.hh"
+#include <dumux/common/start.hh>
+
+/*!
+ * \brief Provides an interface for customizing error messages associated with
+ * reading in parameters.
+ *
+ * \param progName The name of the program, that was tried to be started.
+ * \param errorMsg The error message that was issued by the start function.
+ * Comprises the thing that went wrong and a general help message.
+ */
+void usage(const char *progName, const std::string &errorMsg)
+{
+ if (errorMsg.size() > 0) {
+ std::string errorMessageOut = "\nUsage: ";
+ errorMessageOut += progName;
+ errorMessageOut += " [options]\n";
+ errorMessageOut += errorMsg;
+ errorMessageOut += "\n\nThe list of mandatory options for this program is:\n"
+ "\t-TimeManager.TEnd End of the simulation [s] \n"
+ "\t-TimeManager.DtInitial Initial timestep size [s] \n"
+ "\t-Grid.File Name of the file containing the grid \n"
+ "\t definition in DGF format\n";
+ std::cout << errorMessageOut
+ << "\n";
+ }
+}
+
+int main(int argc, char** argv)
+{
+ typedef TTAG(RichardsNIConvectionBoxProblem) ProblemTypeTag;
+ return Dumux::start<ProblemTypeTag>(argc, argv, usage);
+}
diff --git a/test/implicit/richards/test_boxrichardsniconvection.input b/test/implicit/richards/test_boxrichardsniconvection.input
new file mode 100644
index 0000000000000000000000000000000000000000..47aa414db3df6d59a5dd2ad5e66a27c7eac386e1
--- /dev/null
+++ b/test/implicit/richards/test_boxrichardsniconvection.input
@@ -0,0 +1,12 @@
+[TimeManager]
+DtInitial = 1 # [s]
+TEnd = 3e4 # [s]
+MaxTimeStepSize = 1e3 # [s]
+
+[Grid]
+File = ./grids/test_richardsniconvection.dgf
+
+[Problem]
+Name = test_boxrichardsniconvection # name passed to the output routines
+OutputInterval = 5 # every 5th timestep an output file is written
+DarcyVelocity = 1e-4 # [m/s] inflow at the left boundary
diff --git a/test/implicit/richards/test_ccrichardsniconduction.cc b/test/implicit/richards/test_ccrichardsniconduction.cc
new file mode 100644
index 0000000000000000000000000000000000000000..18532cf19448bac3d107102e41c19b1e4adf9ff0
--- /dev/null
+++ b/test/implicit/richards/test_ccrichardsniconduction.cc
@@ -0,0 +1,57 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ *
+ * \brief test for the RichardsNI cc model
+ */
+#include "config.h"
+#include "richardsniconductionproblem.hh"
+#include <dumux/common/start.hh>
+
+/*!
+ * \brief Provides an interface for customizing error messages associated with
+ * reading in parameters.
+ *
+ * \param progName The name of the program, that was tried to be started.
+ * \param errorMsg The error message that was issued by the start function.
+ * Comprises the thing that went wrong and a general help message.
+ */
+void usage(const char *progName, const std::string &errorMsg)
+{
+ if (errorMsg.size() > 0) {
+ std::string errorMessageOut = "\nUsage: ";
+ errorMessageOut += progName;
+ errorMessageOut += " [options]\n";
+ errorMessageOut += errorMsg;
+ errorMessageOut += "\n\nThe list of mandatory options for this program is:\n"
+ "\t-TimeManager.TEnd End of the simulation [s] \n"
+ "\t-TimeManager.DtInitial Initial timestep size [s] \n"
+ "\t-Grid.File Name of the file containing the grid \n"
+ "\t definition in DGF format\n";
+ std::cout << errorMessageOut
+ << "\n";
+ }
+}
+
+int main(int argc, char** argv)
+{
+ typedef TTAG(RichardsNIConductionCCProblem) ProblemTypeTag;
+ return Dumux::start<ProblemTypeTag>(argc, argv, usage);
+}
diff --git a/test/implicit/richards/test_ccrichardsniconduction.input b/test/implicit/richards/test_ccrichardsniconduction.input
new file mode 100644
index 0000000000000000000000000000000000000000..096dc3a55959dd9108fb59d35e343d1044407dc2
--- /dev/null
+++ b/test/implicit/richards/test_ccrichardsniconduction.input
@@ -0,0 +1,11 @@
+[TimeManager]
+DtInitial = 1 # [s]
+TEnd = 1e5 # [s]
+MaxTimeStepSize = 1e10 # [s]
+
+[Grid]
+File = ./grids/test_richardsniconduction.dgf
+
+[Problem]
+Name = test_ccrichardsniconduction # name passed to the output routines
+OutputInterval = 5 # every 5th timestep an output file is written
diff --git a/test/implicit/richards/test_ccrichardsniconvection.cc b/test/implicit/richards/test_ccrichardsniconvection.cc
new file mode 100644
index 0000000000000000000000000000000000000000..bbd6edf30ae9dffa46876845fc033536da48650e
--- /dev/null
+++ b/test/implicit/richards/test_ccrichardsniconvection.cc
@@ -0,0 +1,57 @@
+// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
+// vi: set et ts=4 sw=4 sts=4:
+/*****************************************************************************
+ * See the file COPYING for full copying permissions. *
+ * *
+ * This program is free software: you can redistribute it and/or modify *
+ * it under the terms of the GNU General Public License as published by *
+ * the Free Software Foundation, either version 2 of the License, or *
+ * (at your option) any later version. *
+ * *
+ * This program is distributed in the hope that it will be useful, *
+ * but WITHOUT ANY WARRANTY; without even the implied warranty of *
+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
+ * GNU General Public License for more details. *
+ * *
+ * You should have received a copy of the GNU General Public License *
+ * along with this program. If not, see <http://www.gnu.org/licenses/>. *
+ *****************************************************************************/
+/*!
+ * \file
+ *
+ * \brief test for the RichardsNI cc model
+ */
+#include "config.h"
+#include "richardsniconvectionproblem.hh"
+#include <dumux/common/start.hh>
+
+/*!
+ * \brief Provides an interface for customizing error messages associated with
+ * reading in parameters.
+ *
+ * \param progName The name of the program, that was tried to be started.
+ * \param errorMsg The error message that was issued by the start function.
+ * Comprises the thing that went wrong and a general help message.
+ */
+void usage(const char *progName, const std::string &errorMsg)
+{
+ if (errorMsg.size() > 0) {
+ std::string errorMessageOut = "\nUsage: ";
+ errorMessageOut += progName;
+ errorMessageOut += " [options]\n";
+ errorMessageOut += errorMsg;
+ errorMessageOut += "\n\nThe list of mandatory options for this program is:\n"
+ "\t-TimeManager.TEnd End of the simulation [s] \n"
+ "\t-TimeManager.DtInitial Initial timestep size [s] \n"
+ "\t-Grid.File Name of the file containing the grid \n"
+ "\t definition in DGF format\n";
+ std::cout << errorMessageOut
+ << "\n";
+ }
+}
+
+int main(int argc, char** argv)
+{
+ typedef TTAG(RichardsNIConvectionCCProblem) ProblemTypeTag;
+ return Dumux::start<ProblemTypeTag>(argc, argv, usage);
+}
diff --git a/test/implicit/richards/test_ccrichardsniconvection.input b/test/implicit/richards/test_ccrichardsniconvection.input
new file mode 100644
index 0000000000000000000000000000000000000000..0bed72d6000594f8537b72c052285b487460a251
--- /dev/null
+++ b/test/implicit/richards/test_ccrichardsniconvection.input
@@ -0,0 +1,12 @@
+[TimeManager]
+DtInitial = 1 # [s]
+TEnd = 3e4 # [s]
+MaxTimeStepSize = 1e3 # [s]
+
+[Grid]
+File = ./grids/test_richardsniconvection.dgf
+
+[Problem]
+Name = test_ccrichardsniconvection # name passed to the output routines
+OutputInterval = 5 # every 5th timestep an output file is written
+DarcyVelocity = 1e-4 # [m/s] inflow at the left boundary
diff --git a/test/multidomain/2cnistokes2p2cni/2cnistokes2p2cnispatialparams.hh b/test/multidomain/2cnistokes2p2cni/2cnistokes2p2cnispatialparams.hh
index 0d9367fe19668a98efd0fffd17952164731ca626..580ae1f0a210f5700a304de86c04004051b9737c 100644
--- a/test/multidomain/2cnistokes2p2cni/2cnistokes2p2cnispatialparams.hh
+++ b/test/multidomain/2cnistokes2p2cni/2cnistokes2p2cnispatialparams.hh
@@ -273,7 +273,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the solid
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the solid
*
* This is only required for non-isothermal models.
*
diff --git a/test/multidomain/2cstokes2p2c/2cstokes2p2cspatialparams.hh b/test/multidomain/2cstokes2p2c/2cstokes2p2cspatialparams.hh
index 0bc423eb02fba01eb725173d50abdb0846a5da77..6d8e8105cbf1244cfb689571507cb996908b1f4f 100644
--- a/test/multidomain/2cstokes2p2c/2cstokes2p2cspatialparams.hh
+++ b/test/multidomain/2cstokes2p2c/2cstokes2p2cspatialparams.hh
@@ -279,7 +279,7 @@ public:
}
/*!
- * \brief Returns the thermal conductivity \f$[W/m^2]\f$ of the solid
+ * \brief Returns the thermal conductivity \f$\mathrm{[W/(m K)]}\f$ of the solid
*
* This is only required for non-isothermal models.
*
diff --git a/test/references/richardsniconductionbox-reference.vtu b/test/references/richardsniconductionbox-reference.vtu
new file mode 100644
index 0000000000000000000000000000000000000000..f3fc0f5ab1a4f1495ff2ae85d5046fdce7875c7e
--- /dev/null
+++ b/test/references/richardsniconductionbox-reference.vtu
@@ -0,0 +1,779 @@
+<?xml version="1.0"?>
+<VTKFile type="UnstructuredGrid" version="0.1" byte_order="LittleEndian">
+ <UnstructuredGrid>
+ <Piece NumberOfCells="200" NumberOfPoints="402">
+ <PointData Scalars="Sn" Vectors="velocity">
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diff --git a/test/references/richardsniconductioncc-reference.vtu b/test/references/richardsniconductioncc-reference.vtu
new file mode 100644
index 0000000000000000000000000000000000000000..a096b629e6dfcb912293fef2de3fa8fdbf087662
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diff --git a/test/references/richardsniconvectionbox-reference.vtu b/test/references/richardsniconvectionbox-reference.vtu
new file mode 100644
index 0000000000000000000000000000000000000000..1b068d0c803a5132b2a8a63bbc42019fe2babd63
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@@ -0,0 +1,349 @@
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diff --git a/test/references/richardsniconvectioncc-reference.vtu b/test/references/richardsniconvectioncc-reference.vtu
new file mode 100644
index 0000000000000000000000000000000000000000..79088c9310d27ceb3475dc3b4c67bed4d3ec5769
--- /dev/null
+++ b/test/references/richardsniconvectioncc-reference.vtu
@@ -0,0 +1,242 @@
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