diff --git a/src/harmonicenergystiffness.hh b/src/harmonicenergystiffness.hh
new file mode 100644
index 0000000000000000000000000000000000000000..10b1ecfb6b355572ddb041d8a89d754bfa4cf941
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+++ b/src/harmonicenergystiffness.hh
@@ -0,0 +1,662 @@
+#ifndef HARMONIC_ENERGY_LOCAL_STIFFNESS_HH
+#define HARMONIC_ENERGY_LOCAL_STIFFNESS_HH
+
+#include <dune/istl/bcrsmatrix.hh>
+#include <dune/common/fmatrix.hh>
+#include <dune/istl/matrixindexset.hh>
+#include <dune/istl/matrix.hh>
+#include <dune/disc/operators/localstiffness.hh>
+
+template<class GridView, class TargetSpace>
+class HarmonicEnergyLocalStiffness 
+    : public Dune::LocalStiffness<GridView,
+                                  TargetSpace::TangentVector::field_type,
+                                  TargetSpace::TangentVector::size>
+{
+    // grid types
+    typedef typename GridView::Grid::ctype DT;
+    typedef typename GridView::template Codim<0>::Entity Entity;
+    typedef typename GridView::template Codim<0>::EntityPointer EntityPointer;
+    
+    // some other sizes
+    enum {dim=GridView::dimension};
+
+    // Quadrature order used for the extension and shear energy
+    enum {shearQuadOrder = 2};
+
+    // Quadrature order used for the bending and torsion energy
+    enum {bendingQuadOrder = 2};
+
+public:
+    
+    //! Each block is x, y, theta in 2d, T (R^3 \times SO(3)) in 3d
+    enum { blocksize = 6 };
+
+    // define the number of components of your system, this is used outside
+    // to allocate the correct size of (dense) blocks with a FieldMatrix
+    enum {m=blocksize};
+
+    // types for matrics, vectors and boundary conditions
+    typedef Dune::FieldMatrix<RT,m,m> MBlockType; // one entry in the stiffness matrix
+    typedef Dune::FieldVector<RT,m> VBlockType;   // one entry in the global vectors
+    typedef Dune::array<Dune::BoundaryConditions::Flags,m> BCBlockType;     // componentwise boundary conditions
+
+    //! Default Constructor
+    RodLocalStiffness ()
+    {}
+
+    //! Default Constructor
+    RodLocalStiffness (const Dune::array<double,3>& K, const Dune::array<double,3>& A)
+    {
+        for (int i=0; i<3; i++) {
+            K_[i] = K[i];
+            A_[i] = A[i];
+        }
+    }
+    
+    //! assemble local stiffness matrix for given element and order
+    /*! On exit the following things have been done:
+      - The stiffness matrix for the given entity and polynomial degree has been assembled and is
+      accessible with the mat() method.
+      - The boundary conditions have been evaluated and are accessible with the bc() method
+      - The right hand side has been assembled. It contains either the value of the essential boundary
+      condition or the assembled source term and neumann boundary condition. It is accessible via the rhs() method.
+      @param[in]  e    a codim 0 entity reference
+      \param[in]  localSolution Current local solution, because this is a nonlinear assembler
+      @param[in]  k    order of Lagrange basis
+    */
+    void assemble (const Entity& e, 
+                   const Dune::BlockVector<Dune::FieldVector<double, 6> >& localSolution,
+                   int k=1)
+    {
+        DUNE_THROW(Dune::NotImplemented, "!");
+    }
+
+    /** \todo Remove this once this methods is not in base class LocalStiffness anymore */
+    void assemble (const Entity& e, int k=1)
+    {
+        DUNE_THROW(Dune::NotImplemented, "!");
+    }
+
+    void assembleBoundaryCondition (const Entity& e, int k=1)
+    {
+        DUNE_THROW(Dune::NotImplemented, "!");
+    }
+
+    
+    RT energy (const Entity& e,
+               const Dune::array<RigidBodyMotion<3>,2>& localSolution,
+               const Dune::array<RigidBodyMotion<3>,2>& localReferenceConfiguration,
+               int k=1);
+
+    static void interpolationDerivative(const Rotation<3,RT>& q0, const Rotation<3,RT>& q1, double s,
+                                        Dune::array<Quaternion<double>,6>& grad);
+
+    static void interpolationVelocityDerivative(const Rotation<3,RT>& q0, const Rotation<3,RT>& q1, double s,
+                                                double intervalLength, Dune::array<Quaternion<double>,6>& grad);
+
+    Dune::FieldVector<double, 6> getStrain(const Dune::array<RigidBodyMotion<3>,2>& localSolution,
+                                           const Entity& element,
+                                           const Dune::FieldVector<double,1>& pos) const;
+
+    /** \brief Assemble the element gradient of the energy functional */
+    void assembleGradient(const Entity& element,
+                          const Dune::array<RigidBodyMotion<3>,2>& solution,
+                          const Dune::array<RigidBodyMotion<3>,2>& referenceConfiguration,
+                          Dune::array<Dune::FieldVector<double,6>, 2>& gradient) const;
+    
+    template <class T>
+    static Dune::FieldVector<T,3> darboux(const Rotation<3,T>& q, const Dune::FieldVector<T,4>& q_s) 
+    {
+        Dune::FieldVector<double,3> u;  // The Darboux vector
+        
+        u[0] = 2 * (q.B(0) * q_s);
+        u[1] = 2 * (q.B(1) * q_s);
+        u[2] = 2 * (q.B(2) * q_s);
+        
+        return u;
+    }
+        
+};
+
+template <class GridType, class RT>
+RT RodLocalStiffness<GridType, RT>::
+energy(const Entity& element,
+       const Dune::array<RigidBodyMotion<3>,2>& localSolution,
+       const Dune::array<RigidBodyMotion<3>,2>& localReferenceConfiguration,
+       int k)
+{
+    RT energy = 0;
+    
+    // ///////////////////////////////////////////////////////////////////////////////
+    //   The following two loops are a reduced integration scheme.  We integrate
+    //   the transverse shear and extensional energy with a first-order quadrature
+    //   formula, even though it should be second order.  This prevents shear-locking.
+    // ///////////////////////////////////////////////////////////////////////////////
+
+    const Dune::QuadratureRule<double, 1>& shearingQuad 
+        = Dune::QuadratureRules<double, 1>::rule(element.type(), shearQuadOrder);
+    
+    for (size_t pt=0; pt<shearingQuad.size(); pt++) {
+        
+        // Local position of the quadrature point
+        const Dune::FieldVector<double,1>& quadPos = shearingQuad[pt].position();
+        
+        const double integrationElement = element.geometry().integrationElement(quadPos);
+        
+        double weight = shearingQuad[pt].weight() * integrationElement;
+        
+        Dune::FieldVector<double,6> strain = getStrain(localSolution, element, quadPos);
+        
+        // The reference strain
+        Dune::FieldVector<double,6> referenceStrain = getStrain(localReferenceConfiguration, element, quadPos);
+        
+        for (int i=0; i<3; i++)
+            energy += weight * 0.5 * A_[i] * (strain[i] - referenceStrain[i]) * (strain[i] - referenceStrain[i]);
+
+    }
+    
+    // Get quadrature rule
+    const Dune::QuadratureRule<double, 1>& bendingQuad 
+        = Dune::QuadratureRules<double, 1>::rule(element.type(), bendingQuadOrder);
+    
+    for (size_t pt=0; pt<bendingQuad.size(); pt++) {
+        
+        // Local position of the quadrature point
+        const Dune::FieldVector<double,1>& quadPos = bendingQuad[pt].position();
+        
+        double weight = bendingQuad[pt].weight() * element.geometry().integrationElement(quadPos);
+        
+        Dune::FieldVector<double,6> strain = getStrain(localSolution, element, quadPos);
+        
+        // The reference strain
+        Dune::FieldVector<double,6> referenceStrain = getStrain(localReferenceConfiguration, element, quadPos);
+        
+        // Part II: the bending and twisting energy
+        for (int i=0; i<3; i++)
+            energy += weight * 0.5 * K_[i] * (strain[i+3] - referenceStrain[i+3]) * (strain[i+3] - referenceStrain[i+3]);
+        
+    }
+
+    return energy;
+}
+
+
+template <class GridType, class RT>
+void RodLocalStiffness<GridType, RT>::
+interpolationDerivative(const Rotation<3,RT>& q0, const Rotation<3,RT>& q1, double s,
+                        Dune::array<Quaternion<double>,6>& grad)
+{
+    // Clear output array
+    for (int i=0; i<6; i++)
+        grad[i] = 0;
+
+    // The derivatives with respect to w^1
+
+    // Compute q_1^{-1}q_0
+    Rotation<3,RT> q1InvQ0 = q1;
+    q1InvQ0.invert();
+    q1InvQ0 = q1InvQ0.mult(q0);
+
+    {
+    // Compute v = (1-s) \exp^{-1} ( q_1^{-1} q_0)
+        Dune::FieldVector<RT,3> v = Rotation<3,RT>::expInv(q1InvQ0);
+    v *= (1-s);
+
+    Dune::FieldMatrix<RT,4,3> dExp_v = Rotation<3,RT>::Dexp(v);
+
+    Dune::FieldMatrix<RT,3,4> dExpInv = Rotation<3,RT>::DexpInv(q1InvQ0);
+
+    Dune::FieldMatrix<RT,4,4> mat(0);
+    for (int i=0; i<4; i++)
+        for (int j=0; j<4; j++)
+            for (int k=0; k<3; k++)
+                mat[i][j] += (1-s) * dExp_v[i][k] * dExpInv[k][j];
+
+    for (int i=0; i<3; i++) {
+
+        Quaternion<RT> dw;
+        for (int j=0; j<4; j++)
+            dw[j] = 0.5 * (i==j);  // dExp[j][i] at v=0
+        
+        dw = q1InvQ0.mult(dw);
+        
+        mat.umv(dw,grad[i]);
+        grad[i] = q1.mult(grad[i]);
+
+    }
+    }
+
+
+    // The derivatives with respect to w^1
+
+    // Compute q_0^{-1}
+    Rotation<3,RT> q0InvQ1 = q0;
+    q0InvQ1.invert();
+    q0InvQ1 = q0InvQ1.mult(q1);
+
+    {
+    // Compute v = s \exp^{-1} ( q_0^{-1} q_1)
+        Dune::FieldVector<RT,3> v = Rotation<3,RT>::expInv(q0InvQ1);
+    v *= s;
+
+    Dune::FieldMatrix<RT,4,3> dExp_v = Rotation<3,RT>::Dexp(v);
+
+    Dune::FieldMatrix<RT,3,4> dExpInv = Rotation<3,RT>::DexpInv(q0InvQ1);
+
+    Dune::FieldMatrix<RT,4,4> mat(0);
+    for (int i=0; i<4; i++)
+        for (int j=0; j<4; j++)
+            for (int k=0; k<3; k++)
+                mat[i][j] += s * dExp_v[i][k] * dExpInv[k][j];
+
+    for (int i=3; i<6; i++) {
+
+        Quaternion<RT> dw;
+        for (int j=0; j<4; j++)
+            dw[j] = 0.5 * ((i-3)==j);  // dExp[j][i-3] at v=0
+
+        dw = q0InvQ1.mult(dw);
+        
+        mat.umv(dw,grad[i]);
+        grad[i] = q0.mult(grad[i]);
+
+    }
+    }
+}
+
+
+
+template <class GridType, class RT>
+void RodLocalStiffness<GridType, RT>::
+interpolationVelocityDerivative(const Rotation<3,RT>& q0, const Rotation<3,RT>& q1, double s,
+                                double intervalLength, Dune::array<Quaternion<double>,6>& grad)
+{
+    // Clear output array
+    for (int i=0; i<6; i++)
+        grad[i] = 0;
+
+    // Compute q_0^{-1}
+    Rotation<3,RT> q0Inv = q0;
+    q0Inv.invert();
+
+
+    // Compute v = s \exp^{-1} ( q_0^{-1} q_1)
+    Dune::FieldVector<RT,3> v = Rotation<3,RT>::expInv(q0Inv.mult(q1));
+    v *= s/intervalLength;
+
+    Dune::FieldMatrix<RT,4,3> dExp_v = Rotation<3,RT>::Dexp(v);
+
+    Dune::array<Dune::FieldMatrix<RT,3,3>, 4> ddExp;
+    Rotation<3,RT>::DDexp(v, ddExp);
+
+    Dune::FieldMatrix<RT,3,4> dExpInv = Rotation<3,RT>::DexpInv(q0Inv.mult(q1));
+
+    Dune::FieldMatrix<RT,4,4> mat(0);
+    for (int i=0; i<4; i++)
+        for (int j=0; j<4; j++)
+            for (int k=0; k<3; k++)
+                mat[i][j] += 1/intervalLength * dExp_v[i][k] * dExpInv[k][j];
+
+    
+    // /////////////////////////////////////////////////
+    // The derivatives with respect to w^0
+    // /////////////////////////////////////////////////
+    for (int i=0; i<3; i++) {
+
+        // \partial exp \partial w^1_j at 0
+        Quaternion<RT> dw;
+        for (int j=0; j<4; j++)
+            dw[j] = 0.5*(i==j);  // dExp_v_0[j][i];
+
+        // \xi = \exp^{-1} q_0^{-1} q_1
+        Dune::FieldVector<RT,3> xi = Rotation<3,RT>::expInv(q0Inv.mult(q1));
+
+        Quaternion<RT> addend0;
+        addend0 = 0;
+        dExp_v.umv(xi,addend0);
+        addend0 = dw.mult(addend0);
+        addend0 /= intervalLength;
+
+        //  \parder{\xi}{w^1_j} = ...
+        Quaternion<RT> dwConj = dw;
+        dwConj.conjugate();
+        //dwConj[3] -= 2 * dExp_v_0[3][i];   the last row of dExp_v_0 is zero
+        dwConj = dwConj.mult(q0Inv.mult(q1));
+
+        Dune::FieldVector<RT,3> dxi(0);
+        Rotation<3,RT>::DexpInv(q0Inv.mult(q1)).umv(dwConj, dxi);
+
+        Quaternion<RT> vHv;
+        for (int j=0; j<4; j++) {
+            vHv[j] = 0;
+            // vHv[j] = dxi * DDexp * xi
+            for (int k=0; k<3; k++)
+                for (int l=0; l<3; l++)
+                    vHv[j] += ddExp[j][k][l]*dxi[k]*xi[l];
+        }
+
+        vHv *= s/intervalLength/intervalLength;
+
+        // Third addend
+        mat.umv(dwConj,grad[i]);
+
+        // add up
+        grad[i] += addend0;
+        grad[i] += vHv;
+
+        grad[i] = q0.mult(grad[i]);
+    }
+
+
+    // /////////////////////////////////////////////////
+    // The derivatives with respect to w^1
+    // /////////////////////////////////////////////////
+    for (int i=3; i<6; i++) {
+
+        // \partial exp \partial w^1_j at 0
+        Quaternion<RT> dw;
+        for (int j=0; j<4; j++)
+            dw[j] = 0.5 * ((i-3)==j);  // dw[j] = dExp_v_0[j][i-3];
+
+        // \xi = \exp^{-1} q_0^{-1} q_1
+        Dune::FieldVector<RT,3> xi = Rotation<3,RT>::expInv(q0Inv.mult(q1));
+
+        //  \parder{\xi}{w^1_j} = ...
+        Dune::FieldVector<RT,3> dxi(0);
+        dExpInv.umv(q0Inv.mult(q1.mult(dw)), dxi);
+
+        Quaternion<RT> vHv;
+        for (int j=0; j<4; j++) {
+            // vHv[j] = dxi * DDexp * xi
+            vHv[j] = 0;
+            for (int k=0; k<3; k++)
+                for (int l=0; l<3; l++)
+                    vHv[j] += ddExp[j][k][l]*dxi[k]*xi[l];
+        }
+
+        vHv *= s/intervalLength/intervalLength;
+
+        // ///////////////////////////////////
+        //   second addend
+        // ///////////////////////////////////
+            
+        
+        dw = q0Inv.mult(q1.mult(dw));
+        
+        mat.umv(dw,grad[i]);
+        grad[i] += vHv;
+
+        grad[i] = q0.mult(grad[i]);
+
+    }
+
+}
+
+template <class GridType, class RT>
+Dune::FieldVector<double, 6> RodLocalStiffness<GridType, RT>::
+getStrain(const Dune::array<RigidBodyMotion<3>,2>& localSolution,
+          const Entity& element,
+          const Dune::FieldVector<double,1>& pos) const
+{
+    if (!element.isLeaf())
+        DUNE_THROW(Dune::NotImplemented, "Only for leaf elements");
+
+    assert(localSolution.size() == 2);
+
+    // Strain defined on each element
+    Dune::FieldVector<double, 6> strain(0);
+
+    // Extract local solution on this element
+    const Dune::LagrangeShapeFunctionSet<double, double, 1> & baseSet 
+        = Dune::LagrangeShapeFunctions<double, double, 1>::general(element.type(), 1);
+    int numOfBaseFct = baseSet.size();
+    
+    const Dune::FieldMatrix<double,1,1>& inv = element.geometry().jacobianInverseTransposed(pos);
+    
+    // ///////////////////////////////////////
+    //   Compute deformation gradient
+    // ///////////////////////////////////////
+    Dune::FieldVector<double,1> shapeGrad[numOfBaseFct];
+        
+    for (int dof=0; dof<numOfBaseFct; dof++) {
+            
+        for (int i=0; i<1; i++)
+            shapeGrad[dof][i] = baseSet[dof].evaluateDerivative(0,i,pos);
+        
+        // multiply with jacobian inverse 
+        Dune::FieldVector<double,1> tmp(0);
+        inv.umv(shapeGrad[dof], tmp);
+        shapeGrad[dof] = tmp;
+        
+    }
+        
+    // //////////////////////////////////
+    //   Interpolate
+    // //////////////////////////////////
+        
+    Dune::FieldVector<double,3> r_s;
+    for (int i=0; i<3; i++)
+        r_s[i] = localSolution[0].r[i]*shapeGrad[0][0] + localSolution[1].r[i]*shapeGrad[1][0];
+        
+    // Interpolate the rotation at the quadrature point
+    Rotation<3,double> q = Rotation<3,double>::interpolate(localSolution[0].q, localSolution[1].q, pos);
+        
+    // Get the derivative of the rotation at the quadrature point by interpolating in $H$
+    Quaternion<double> q_s = Rotation<3,double>::interpolateDerivative(localSolution[0].q, localSolution[1].q,
+                                                                       pos);
+    // Transformation from the reference element
+    q_s *= inv[0][0];
+        
+    // /////////////////////////////////////////////
+    //   Sum it all up
+    // /////////////////////////////////////////////
+        
+    // Part I: the shearing and stretching strain
+    strain[0] = r_s * q.director(0);    // shear strain
+    strain[1] = r_s * q.director(1);    // shear strain
+    strain[2] = r_s * q.director(2);    // stretching strain
+        
+    // Part II: the Darboux vector
+        
+    Dune::FieldVector<double,3> u = darboux(q, q_s);
+    
+    strain[3] = u[0];
+    strain[4] = u[1];
+    strain[5] = u[2];
+
+    return strain;
+}
+
+template <class GridType, class RT>
+void RodLocalStiffness<GridType, RT>::
+assembleGradient(const Entity& element,
+                 const Dune::array<RigidBodyMotion<3>,2>& solution,
+                 const Dune::array<RigidBodyMotion<3>,2>& referenceConfiguration,
+                 Dune::array<Dune::FieldVector<double,6>, 2>& gradient) const
+{
+    using namespace Dune;
+
+    // Extract local solution on this element
+    const Dune::LagrangeShapeFunctionSet<double, double, 1> & baseSet 
+        = Dune::LagrangeShapeFunctions<double, double, 1>::general(element.type(), 1); // first order
+    const int numOfBaseFct = baseSet.size();  
+        
+    // init
+    for (size_t i=0; i<gradient.size(); i++)
+        gradient[i] = 0;
+
+    double intervalLength = element.geometry().corner(1)[0] - element.geometry().corner(0)[0];
+
+    // ///////////////////////////////////////////////////////////////////////////////////
+    //   Reduced integration to avoid locking:  assembly is split into a shear part 
+    //   and a bending part.  Different quadrature rules are used for the two parts.
+    //   This avoids locking.
+    // ///////////////////////////////////////////////////////////////////////////////////
+    
+    // Get quadrature rule
+    const QuadratureRule<double, 1>& shearingQuad = QuadratureRules<double, 1>::rule(element.type(), shearQuadOrder);
+
+    for (int pt=0; pt<shearingQuad.size(); pt++) {
+        
+        // Local position of the quadrature point
+        const FieldVector<double,1>& quadPos = shearingQuad[pt].position();
+        
+        const FieldMatrix<double,1,1>& inv = element.geometry().jacobianInverseTransposed(quadPos);
+        const double integrationElement = element.geometry().integrationElement(quadPos);
+        
+        double weight = shearingQuad[pt].weight() * integrationElement;
+        
+        // ///////////////////////////////////////
+        //   Compute deformation gradient
+        // ///////////////////////////////////////
+        double shapeGrad[numOfBaseFct];
+        
+        for (int dof=0; dof<numOfBaseFct; dof++) {
+            
+            shapeGrad[dof] = baseSet[dof].evaluateDerivative(0,0,quadPos);
+            
+            // multiply with jacobian inverse 
+            FieldVector<double,1> tmp(0);
+            inv.umv(shapeGrad[dof], tmp);
+            shapeGrad[dof] = tmp;
+            
+        }
+        
+        // //////////////////////////////////
+        //   Interpolate
+        // //////////////////////////////////
+        
+        FieldVector<double,3> r_s;
+        for (int i=0; i<3; i++)
+            r_s[i] = solution[0].r[i]*shapeGrad[0] + solution[1].r[i]*shapeGrad[1];
+        
+        // Interpolate current rotation at this quadrature point
+        Rotation<3,double> q = Rotation<3,double>::interpolate(solution[0].q, solution[1].q,quadPos[0]);
+        
+        // The current strain
+        FieldVector<double,blocksize> strain = getStrain(solution, element, quadPos);
+        
+        // The reference strain
+        FieldVector<double,blocksize> referenceStrain = getStrain(referenceConfiguration, element, quadPos);
+        
+        
+        // dd_dvij[m][i][j] = \parder {(d_k)_i} {q}
+        array<FieldMatrix<double,3 , 4>, 3> dd_dq;
+        q.getFirstDerivativesOfDirectors(dd_dq);
+        
+        // First derivatives of the position
+        array<Quaternion<double>,6> dq_dwij;
+        interpolationDerivative(solution[0].q, solution[1].q, quadPos, dq_dwij);
+
+        // /////////////////////////////////////////////
+        //   Sum it all up
+        // /////////////////////////////////////////////
+
+        for (int i=0; i<numOfBaseFct; i++) {
+            
+            // /////////////////////////////////////////////
+            //   The translational part
+            // /////////////////////////////////////////////
+            
+            // \partial \bar{W} / \partial r^i_j
+            for (int j=0; j<3; j++) {
+                
+                for (int m=0; m<3; m++) 
+                    gradient[i][j] += weight 
+                        * (  A_[m] * (strain[m] - referenceStrain[m]) * shapeGrad[i] * q.director(m)[j]);
+                
+            }
+            
+            // \partial \bar{W}_v / \partial v^i_j
+            for (int j=0; j<3; j++) {
+                
+                for (int m=0; m<3; m++) {
+                    FieldVector<double,3> tmp(0);
+                    dd_dq[m].umv(dq_dwij[3*i+j], tmp);
+                    gradient[i][3+j] += weight 
+                        * A_[m] * (strain[m] - referenceStrain[m]) * (r_s*tmp);
+                }
+            }
+            
+        }
+        
+    }
+
+    // /////////////////////////////////////////////////////
+    //   Now: the bending/torsion part
+    // /////////////////////////////////////////////////////
+
+    // Get quadrature rule
+    const QuadratureRule<double, 1>& bendingQuad = QuadratureRules<double, 1>::rule(element.type(), bendingQuadOrder);
+
+    for (int pt=0; pt<bendingQuad.size(); pt++) {
+        
+        // Local position of the quadrature point
+        const FieldVector<double,1>& quadPos = bendingQuad[pt].position();
+        
+        const FieldMatrix<double,1,1>& inv = element.geometry().jacobianInverseTransposed(quadPos);
+        const double integrationElement = element.geometry().integrationElement(quadPos);
+        
+        double weight = bendingQuad[pt].weight() * integrationElement;
+        
+        // Interpolate current rotation at this quadrature point
+        Rotation<3,double> q = Rotation<3,double>::interpolate(solution[0].q, solution[1].q,quadPos[0]);
+        
+        // Get the derivative of the rotation at the quadrature point by interpolating in $H$
+        Quaternion<double> q_s = Rotation<3,double>::interpolateDerivative(solution[0].q, solution[1].q,
+                                                                           quadPos);
+        // Transformation from the reference element
+        q_s *= inv[0][0];
+        
+        
+        // The current strain
+        FieldVector<double,blocksize> strain = getStrain(solution, element, quadPos);
+        
+        // The reference strain
+        FieldVector<double,blocksize> referenceStrain = getStrain(referenceConfiguration, element, quadPos);
+        
+        // First derivatives of the position
+        array<Quaternion<double>,6> dq_dwij;
+        interpolationDerivative(solution[0].q, solution[1].q, quadPos, dq_dwij);
+
+        array<Quaternion<double>,6> dq_ds_dwij;
+        interpolationVelocityDerivative(solution[0].q, solution[1].q, quadPos[0]*intervalLength, intervalLength, 
+                                        dq_ds_dwij);
+
+        // /////////////////////////////////////////////
+        //   Sum it all up
+        // /////////////////////////////////////////////
+
+        for (int i=0; i<numOfBaseFct; i++) {
+            
+            // /////////////////////////////////////////////
+            //   The rotational part
+            // /////////////////////////////////////////////
+
+            // \partial \bar{W}_v / \partial v^i_j
+            for (int j=0; j<3; j++) {
+                
+                for (int m=0; m<3; m++) {
+                    
+                    // Compute derivative of the strain
+                    /** \todo Is this formula correct?  It seems strange to call
+                        B(m) for a _derivative_ of a rotation */
+                    double du_dvij_m = 2 * (dq_dwij[i*3+j].B(m) * q_s)
+                        + 2* ( q.B(m) * dq_ds_dwij[i*3+j]);
+                    
+                    // Sum it up
+                    gradient[i][3+j] += weight * K_[m] 
+                        * (strain[m+3]-referenceStrain[m+3]) * du_dvij_m;
+                    
+                }
+                
+            }
+
+        }
+        
+    }
+}
+
+#endif
+