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diff --git a/src/dynamics/SmagorinskyPorousParticleBGKdynamics.h b/src/dynamics/SmagorinskyPorousParticleBGKdynamics.h
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+/*  This file is part of the OpenLB library
+ *
+ *  Copyright (C) 2017 Davide Dapelo
+ *  E-mail contact: info@openlb.net
+ *  The most recent release of OpenLB can be downloaded at
+ *  <http://www.openlb.net/>
+ *
+ *  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, write to the Free
+ *  Software Foundation, Inc., 51 Franklin Street, Fifth Floor,
+ *  Boston, MA  02110-1301, USA.
+*/
+
+/** \file
+ * Smagorinsky BGK Dynamics for porous media -- header file.
+ */
+#ifndef SMAGORINSKY_POROUS_PARTICLE_BGK_DYNAMICS_H
+#define SMAGORINSKY_POROUS_PARTICLE_BGK_DYNAMICS_H
+
+#include "dynamics/porousBGKdynamics.h"
+
+namespace olb {
+
+/// Implementation of the BGK collision step for a porosity model
+template<typename T, typename DESCRIPTOR>
+class SmagorinskyPorousParticleBGKdynamics : public PorousParticleBGKdynamics<T,DESCRIPTOR> {
+public:
+  /// Constructor
+  SmagorinskyPorousParticleBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_,
+                         T dx_ = 1, T dt_ = 1);
+
+  /// Collision step
+  virtual void collide(Cell<T,DESCRIPTOR>& cell,
+                       LatticeStatistics<T>& statistics_);
+
+  /// set relaxation parameter
+  void setOmega(T omega_);
+  /// Get local smagorinsky relaxation parameter of the dynamics
+  virtual T getSmagorinskyOmega(Cell<T,DESCRIPTOR>& cell_);
+
+
+protected:
+  /// Computes a constant prefactor in order to speed up the computation
+  T computePreFactor(T omega_, T smagoConst_);
+  /// Computes the local smagorinsky relaxation parameter
+  T computeOmega(T omega0, T preFactor_, T rho,
+                 T pi[util::TensorVal<DESCRIPTOR >::n] );
+
+  /// effective collision time based upon Smagorisnky approach
+  T tau_eff;
+  /// Smagorinsky constant
+  T smagoConst;
+  /// Precomputed constant which speeeds up the computation
+  T preFactor;
+  T dx;
+  T dt;
+};
+
+} // olb
+
+#endif