diff --git a/dumux/material/fluidmatrixinteractions/2p/leverettlaw.hh b/dumux/material/fluidmatrixinteractions/2p/leverettlaw.hh
new file mode 100644
index 0000000000000000000000000000000000000000..d0469a42c148885bd6432ce310bad84021c5ca27
--- /dev/null
+++ b/dumux/material/fluidmatrixinteractions/2p/leverettlaw.hh
@@ -0,0 +1,74 @@
+// -*- 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 . *
+ *****************************************************************************/
+/*!
+ * \file
+ * \ingroup Fluidmatrixinteractions
+ * \brief Implementation of the capillary pressure <-> saturation relation
+ * for the heatpipe problem.
+ */
+#ifndef LEVERETT_LAW_HH
+#define LEVERETT_LAW_HH
+
+#include "leverettlawparams.hh"
+
+#include
+
+#include
+
+#include
+#include
+
+namespace Dumux
+{
+/*!
+ * \ingroup Fluidmatrixinteractions
+ * \brief Implementation of the capillary pressure <-> saturation
+ * relation for the heatpipe problem.
+ *
+ * This class bundles the "raw" curves as static members and doesn't concern itself
+ * converting absolute to effective saturations and vince versa.
+ */
+template >
+class LeverettLaw : public BaseLaw
+{
+public:
+ using Params = ParamsT;
+ using Scalar = typename Params::Scalar;
+
+ /*!
+ * \brief The capillary pressure-saturation curve.
+ *
+ * \param params Array of parameters asd
+ * \param Sw Effective saturation of of the wetting phase \f$\mathrm{[\overline{S}_w]}\f$
+ */
+ static Scalar pc(const Params ¶ms, Scalar swe)
+ {
+ return BaseLaw::pc(params, swe) * params.leverettFactor();
+
+ }
+
+
+
+private:
+
+};
+
+}
+
+#endif
diff --git a/dumux/material/fluidmatrixinteractions/2p/leverettlawparams.hh b/dumux/material/fluidmatrixinteractions/2p/leverettlawparams.hh
new file mode 100644
index 0000000000000000000000000000000000000000..7fc404cb1747bb597a96527b9d94b7ffd6dd6fae
--- /dev/null
+++ b/dumux/material/fluidmatrixinteractions/2p/leverettlawparams.hh
@@ -0,0 +1,77 @@
+// -*- 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 . *
+ *****************************************************************************/
+/*!
+ * \file
+ * \ingroup Fluidmatrixinteractions
+ * \brief Specification of the material parameters
+ * for the van Genuchten constitutive relations.
+ */
+#ifndef LEVERETT_LAW_PARAMS_HH
+#define LEVERETT_LAW_PARAMS_HH
+
+#include
+
+namespace Dumux
+{
+/*!
+ * \ingroup Fluidmatrixinteractions
+ * \brief Specification of the material parameters
+ * for the van Genuchten constitutive relations.
+ *
+ * In this implementation setting either the \f$\mathrm{n}\f$ or \f$\mathrm{m}\f$ shape parameter
+ * automatically calculates the other. I.e. they cannot be set independently.
+ */
+template
+class LeverettLawParams : public BaseParams
+{
+public:
+ using Scalar = typename BaseParams::Scalar;
+
+ LeverettLawParams()
+ {
+ referencePorosity_ = getParam("SpatialParams.referencePorosity", 0.11);
+ referencePermeability_ = getParam("SpatialParams.referencePermeability", 2.23e-14);
+ }
+
+ LeverettLawParams(Scalar l)
+ {
+ setLeverettFactor(l);
+ }
+
+
+ void setLeverettFactor(Scalar l)
+ {leverettFactor_ = l;}
+
+ void setLeverettFactor(Scalar porosity, Scalar permeability)
+ {
+ leverettFactor_ = pow(referencePermeability_/permeability*porosity/referencePorosity_, 0.5);
+ }
+
+
+ Scalar leverettFactor() const
+ {return leverettFactor_; }
+
+private:
+ Scalar referencePorosity_;
+ Scalar referencePermeability_;
+ Scalar leverettFactor_;
+};
+} // namespace Dumux
+
+#endif