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+/*  This file is part of the OpenLB library
+ *
+ *  Copyright (C) 2012 Patrick Nathen, Mathias J. Krause
+ *  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
+ * MRT Dynamics with adjusted omega -- header file.
+ */
+#ifndef SMAGORINSKY_MRT_DYNAMICS_H
+#define SMAGORINSKY_MRT_DYNAMICS_H
+
+#include "mrtDynamics.h"
+#include "core/cell.h"
+
+
+namespace olb {
+
+/// Implementation of the MRT collision step
+template<typename T, typename DESCRIPTOR>
+class SmagorinskyMRTdynamics : public MRTdynamics<T,DESCRIPTOR> {
+public:
+  /// Constructor
+  SmagorinskyMRTdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_, T dx_ = 1, T dt_ = 1);
+
+
+  // Collide
+  virtual void collide(Cell<T,DESCRIPTOR>& cell,
+                       LatticeStatistics<T>& statistics_);
+
+  /// Set local relaxation parameter of the dynamics
+  virtual void setOmega(T omega_);
+
+  /// Get local smagorinsky relaxation parameter of the dynamics
+  virtual T getSmagorinskyOmega(Cell<T,DESCRIPTOR>& cell_);
+
+private:
+  /// 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] );
+
+protected:
+  /// Smagorinsky constant
+  T smagoConst;
+  /// Precomputed constant which speeeds up the computation
+  T preFactor;
+
+  T omega; // the shear viscosity relaxatin time
+  T lambda;// the bulk viscosity relaxatin time
+
+  /// effective collision time based upon Smagorisnky approach
+  T tau_eff;
+
+
+  T dx;
+  T dt;
+  // Relaxation Time Matrix for
+  T invM_S_SGS[DESCRIPTOR::q][DESCRIPTOR::q];
+
+};
+
+
+/// Implementation of the MRT collision step
+template<typename T, typename DESCRIPTOR>
+class SmagorinskyForcedMRTdynamics : public SmagorinskyMRTdynamics<T,DESCRIPTOR> {
+public:
+  /// Constructor
+  SmagorinskyForcedMRTdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_, T dx_, T dt_ ) : SmagorinskyMRTdynamics<T,DESCRIPTOR>(omega_, momenta_, smagoConst_, dx_, dt_ ) {};
+
+  // Collide
+  virtual void collide(Cell<T,DESCRIPTOR>& cell,
+                       LatticeStatistics<T>& statistics_);
+};
+}
+
+#endif