diff --git a/test/multidomain/dualnetwork/constant.hh b/test/multidomain/dualnetwork/constant.hh
deleted file mode 100644
index 40ee2acc3aaaa9e0f7e8ba46ebbcdf501f26e1da..0000000000000000000000000000000000000000
--- a/test/multidomain/dualnetwork/constant.hh
+++ /dev/null
@@ -1,272 +0,0 @@
-// -*- 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 3 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
- * \ingroup Components
- * \brief Setting constant fluid properties via the input file.
- */
-#ifndef DUMUX_TEST_MULTIDOMAIN_DUALNETWORK_COMPONENTS_NEW_CONSTANT_HH
-#define DUMUX_TEST_MULTIDOMAIN_DUALNETWORK_COMPONENTS_NEW_CONSTANT_HH
-
-#include <dumux/common/parameters.hh>
-
-#include <dumux/material/components/base.hh>
-#include <dumux/material/components/liquid.hh>
-#include <dumux/material/components/gas.hh>
-#include <dumux/material/components/solid.hh>
-
-namespace Dumux {
-namespace Components {
-
-/*!
- * \ingroup Components
- * \brief A component which returns run time specified values
- *        for all fluid properties.
- *
- * \tparam id  The id used to read from the input file / parametertree
- * \tparam Scalar  The type used for scalar values
- *
- * \note For the constant component with id=1 you would specify the parameters in the input file as follows
- *       \code{.ini}
- *       [1.Component]
- *       MolarMass = 0.018 # kg/mol
- *       \endcode
- * \note If you only have one component you can also omit the "1.".
- */
-template<int id, class Scalar>
-class NewConstant
-: public Components::Base<Scalar, NewConstant<id, Scalar> >
-, public Components::Liquid<Scalar, NewConstant<id, Scalar> >
-, public Components::Gas<Scalar, NewConstant<id, Scalar> >
-, public Components::Solid<Scalar, NewConstant<id, Scalar> >
-{
-
-public:
-    /*!
-     * \brief Returns true if the gas phase is assumed to be compressible
-     */
-    static constexpr bool gasIsCompressible()
-    { return false; }
-
-    /*!
-     * \brief Returns true if the gas phase viscosity is constant
-     */
-    static constexpr bool gasViscosityIsConstant()
-    { return true; }
-
-    /*!
-     * \brief Returns true if the gas phase is assumed to be ideal
-     */
-    static constexpr bool gasIsIdeal()
-    { return true; }
-
-    /*!
-     * \brief Returns true if the liquid phase is assumed to be compressible
-     */
-    static constexpr bool liquidIsCompressible()
-    { return false; }
-
-    /*!
-     * \brief Returns true if the liquid phase viscosity is constant
-     */
-    static constexpr bool liquidViscosityIsConstant()
-    { return true; }
-
-    /*!
-     * \brief A human readable name for the component.
-     */
-    static const std::string& name()
-    {
-        static const std::string name = getParamFromGroup<std::string>(std::to_string(id), "Component.Name", "component");
-        return name;
-    }
-
-    /*!
-     * \brief The mass in \f$\mathrm{[kg]}\f$ of one mole of the component.
-     */
-    static Scalar molarMass()
-    {
-        static const Scalar molarMass = getParamFromGroup<Scalar>(std::to_string(id), "Component.MolarMass");
-        return molarMass;
-    }
-
-    /*!
-     * \brief Sets the liquid density in \f$\mathrm{[kg/m^3]}\f$.
-     *
-     * \param temperature phase temperature in \f$\mathrm{[K]}\f$
-     * \param pressure phase pressure in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidDensity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar density = getParamFromGroup<Scalar>(std::to_string(id), "Component.LiquidDensity");
-        return density;
-    }
-
-    /*!
-     * \brief The molar density in \f$\mathrm{[mol/m^3]}\f$ at a given pressure and temperature.
-     *
-     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
-     *
-     */
-    static Scalar liquidMolarDensity(Scalar temperature, Scalar pressure)
-    { return liquidDensity(temperature, pressure)/molarMass(); }
-
-    /*!
-     * \brief Sets the liquid dynamic viscosity in \f$\mathrm{[Pa*s]}\f$.
-     *
-     * Although the dynamic viscosity \f$\mathrm{[Pa*s]}\f$ is returned,
-     * the kinematic viscosity \f$\mathrm{[m^2/s]}\f$ is requested from run time input.
-     *
-     * \param temperature phase temperature in \f$\mathrm{[K]}\f$
-     * \param pressure phase pressure in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidViscosity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar kinematicViscosity = getParamFromGroup<Scalar>(std::to_string(id), "Component.LiquidKinematicViscosity");
-        return kinematicViscosity * liquidDensity(temperature, pressure);
-    }
-
-    /*!
-     * \brief Thermal conductivity of the component \f$\mathrm{[W/(m*K)]}\f$ as a liquid.
-     * \param temperature temperature of phase in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of phase in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidThermalConductivity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar thermalConductivity = getParamFromGroup<Scalar>(std::to_string(id), "Component.LiquidThermalConductivity");
-        return thermalConductivity;
-    }
-
-    /*!
-     * \brief Specific internal energy of the component \f$\mathrm{[J/kg]}\f$ as a liquid.
-     * \param temperature temperature of phase in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of phase in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidInternalEnergy(Scalar temperature, Scalar pressure)
-    {
-        // u = c * dT for incompressible fluids
-        const Scalar heatCapacity = liquidHeatCapacity(temperature, pressure);
-        static const Scalar tRef = getParamFromGroup<Scalar>(std::to_string(id), "Component.ReferenceTemperature", 293.15);
-        return heatCapacity * (temperature - tRef);
-    }
-
-    /*!
-     * \brief Specific enthalpy of the component \f$\mathrm{[J/kg]}\f$ as a liquid.
-     *
-     * \param temperature temperature of phase in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of phase in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidEnthalpy(Scalar temperature, Scalar pressure)
-    {
-        const Scalar u = liquidInternalEnergy(temperature, pressure);
-        return u;
-        // Do not include volume change work
-        // const Scalar rho = liquidDensity(temperature, pressure);
-        // return u + pressure / rho;
-    }
-
-    /*!
-     * \brief Specific isobaric heat capacity of the component \f$\mathrm{[J/(kg*K)]}\f$ as a liquid.
-     *
-     * \param temperature temperature of phase in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of phase in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar liquidHeatCapacity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar heatCapacity = getParamFromGroup<Scalar>(std::to_string(id), "Component.LiquidHeatCapacity");
-        return heatCapacity;
-    }
-
-    /*!
-     * \brief Sets the gas density in \f$\mathrm{[kg/m^3]}\f$.
-     *
-     * \param temperature phase temperature in \f$\mathrm{[K]}\f$
-     * \param pressure phase pressure in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar gasDensity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar density = getParamFromGroup<Scalar>(std::to_string(id), "Component.GasDensity");
-        return density;
-    }
-
-    /*!
-     * \brief The molar density in \f$\mathrm{[mol/m^3]}\f$ at a given pressure and temperature.
-     *
-     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
-     * \param pressure pressure of component in \f$\mathrm{[Pa]}\f$
-     *
-     */
-    static Scalar gasMolarDensity(Scalar temperature, Scalar pressure)
-    { return gasDensity(temperature, pressure)/molarMass(); }
-
-
-    /*!
-     * \brief Sets the gas dynamic viscosity in \f$\mathrm{[Pa*s]}\f$.
-     *
-     * Although the dynamic viscosity \f$\mathrm{[Pa*s]}\f$ is returned,
-     * the kinematic viscosity \f$\mathrm{[m^2/s]}\f$ is requested from run time input.
-     *
-     * \param temperature phase temperature in \f$\mathrm{[K]}\f$
-     * \param pressure phase pressure in \f$\mathrm{[Pa]}\f$
-     */
-    static Scalar gasViscosity(Scalar temperature, Scalar pressure)
-    {
-        static const Scalar kinematicViscosity = getParamFromGroup<Scalar>(std::to_string(id), "Component.GasKinematicViscosity");
-        return kinematicViscosity * gasDensity(temperature, pressure);
-    }
-
-        /*!
-     * \brief The density in \f$\mathrm{[kg/m^3]}\f$ of the component at a given pressure in
-     *          \f$\mathrm{[Pa]}\f$ and temperature in \f$\mathrm{[K]}\f$.
-     *
-     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
-     */
-    static Scalar solidDensity(Scalar temperature)
-    {
-        static const Scalar density = getParamFromGroup<Scalar>(std::to_string(id), "Component.SolidDensity");
-        return density;
-    }
-
-    /*!
-     * \brief Thermal conductivity of the component \f$\mathrm{[W/(m*K)]}\f$ as a solid.
-     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
-     */
-    static Scalar solidThermalConductivity(Scalar temperature)
-    {
-        static const Scalar solidThermalConductivity = getParamFromGroup<Scalar>(std::to_string(id), "Component.SolidThermalConductivity");
-        return solidThermalConductivity;
-    }
-
-    /*!
-     * \brief Specific isobaric heat capacity of the component \f$\mathrm{[J/(kg*K)]}\f$ as a solid.
-     * \param temperature temperature of component in \f$\mathrm{[K]}\f$
-     */
-    static Scalar solidHeatCapacity(Scalar temperature)
-    {
-        static const Scalar solidHeatCapacity = getParamFromGroup<Scalar>(std::to_string(id), "Component.SolidHeatCapacity");
-        return solidHeatCapacity;
-    }
-};
-
-} // end namespace Components
-
-} // end namespace Dumux
-
-#endif
diff --git a/test/multidomain/dualnetwork/properties.hh b/test/multidomain/dualnetwork/properties.hh
index b593f4fdc689892143eb6ebeaf9b50c901be8884..d35a1718d5f1063b9b18e1f6beb6f23a252b167d 100644
--- a/test/multidomain/dualnetwork/properties.hh
+++ b/test/multidomain/dualnetwork/properties.hh
@@ -27,11 +27,11 @@
 #include <dumux/io/grid/gridmanager_sub.hh>
 
 #include <dumux/porenetwork/solidenergy/model.hh>
+#include <dumux/material/components/constant.hh>
 
 #include "problem_solid.hh"
 #include "spatialparams.hh"
 #include "fourierslaw.hh"
-#include "constant.hh"
 
 namespace Dumux::Properties {
 
@@ -66,7 +66,7 @@ template<class TypeTag>
 struct SolidSystem<TypeTag, TTag::PNMSolidModel>
 {
     using Scalar = GetPropType<TypeTag, Properties::Scalar>;
-    using InertComponent = Components::NewConstant<1, Scalar>;
+    using InertComponent = Components::Constant<1, Scalar>;
     using type = SolidSystems::InertSolidPhase<Scalar, InertComponent>;
 };
 
@@ -74,12 +74,12 @@ template<class TypeTag>
 struct HeatConductionType<TypeTag, TTag::PNMSolidModel>
 { using type = PoreNetwork::FlexibleFouriersLaw<false>; };
 
-
 } // end namespace Dumux::Properties
 
 #include <dumux/porenetwork/1p/model.hh>
 #include <dumux/material/fluidsystems/1pliquid.hh>
 #include <dumux/porousmediumflow/1p/incompressiblelocalresidual.hh>
+#include <dumux/porousmediumflow/nonisothermal/localresidual_incompressible.hh> //local residual for incompressible nonisothermal flow
 
 #include "problem_void.hh"
 
@@ -100,7 +100,7 @@ template<class TypeTag>
 struct FluidSystem<TypeTag, TTag::PNMVoidModel>
 {
     using Scalar = GetPropType<TypeTag, Scalar>;
-    using type = FluidSystems::OnePLiquid<Scalar, Dumux::Components::NewConstant<2, Scalar>> ;
+    using type = FluidSystems::OnePLiquid<Scalar, Dumux::Components::Constant<2, Scalar>> ;
 };
 
 // Set the grid type
@@ -128,6 +128,12 @@ template<class TypeTag>
 struct LocalResidual<TypeTag, TTag::PNMVoidModel>
 { using type = OnePIncompressibleLocalResidual<TypeTag>; };
 
+template<class TypeTag>
+struct EnergyLocalResidual<TypeTag, TTag::PNMVoidModel>
+{
+    using type = Dumux::EnergyLocalResidualIncompressible<TypeTag> ; //use local residual for incompressible nonisothermal flow as in Dumux term of pressure work gets neglected
+};
+
 //! The spatial parameters to be employed.
 //! Use PNMOnePSpatialParams by default.
 template<class TypeTag>