biharmonic_flux_elements.cc

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// LIC// ====================================================================
// LIC// This file forms part of oomph-lib, the object-oriented,
// LIC// multi-physics finite-element library, available
// LIC// at http://www.oomph-lib.org.
// LIC//
// LIC// Copyright (C) 2006-2024 Matthias Heil and Andrew Hazel
// LIC//
// LIC// This library is free software; you can redistribute it and/or
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// LIC// License as published by the Free Software Foundation; either
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// LIC// Lesser General Public License for more details.
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// Config header generated by autoconfig
#ifdef HAVE_CONFIG_H
#include <oomph-lib-config.h>
#endif
 
// oomph-lib includes
#include "biharmonic_flux_elements.h"
 
 
namespace oomph
{
  //=============================================================================
  /// Constructor, takes the pointer to the "bulk" element, the
  /// index of the fixed local coordinate and its value represented
  /// by an integer (+/- 1), indicating that the face is located
  /// at the max. or min. value of the "fixed" local coordinate
  /// in the bulk element. And the macro element position of the flux element
  /// along the edge of the problem
  //=============================================================================
  template<>
  BiharmonicFluxElement<2>::BiharmonicFluxElement(
    FiniteElement* const& bulk_el_pt, const int& face_index, const unsigned& b)
    : FaceGeometry<BiharmonicElement<2>>(), FaceElement()
  {
    // Let the bulk element build the FaceElement, i.e. setup the pointers
    // to its nodes (by referring to the appropriate nodes in the bulk
    // element), etc.
    bulk_el_pt->build_face_element(face_index, this);
 
    // Initialise the prescribed-flux function pointer to zero
    Flux0_fct_pt = 0;
    Flux1_fct_pt = 0;
 
    // set the number of nodal degrees of freedom for the face element
    Nface_nodal_dof = 2;
 
    //
    Boundary = b;
  }
 
 
  //=============================================================================
  /// Calculate the Jacobian of the mapping between local and global
  /// coordinates at the position s for face elements for two dimensional
  /// problems
  /// The jacobian of the 1D face element is computed which is dt/ds_t
  //=============================================================================
  template<>
  double BiharmonicFluxElement<2>::J_eulerian(const Vector<double>& s) const
  {
    // Find the number of nodes
    unsigned n_node = this->nnode();
 
    // Set up dummy memory for the shape functions
    Shape psi(n_node, Nface_nodal_dof);
    DShape dpsids(n_node, Nface_nodal_dof, 1);
 
    // Get the shape functions and local derivatives
    this->dshape_local(s, psi, dpsids);
 
    // computed dx_i/ds_t along edge element
    Vector<double> interpolated_dxds_t(2);
 
    // Get the bulk position type corresponding to the slope
    const unsigned slope_index = this->bulk_position_type(1);
    for (unsigned l = 0; l < n_node; l++)
    {
      for (unsigned d = 0; d < 2; d++)
      {
        interpolated_dxds_t[d] +=
          this->node_pt(l)->x_gen(0, d) * dpsids(l, 0, 0) +
          this->node_pt(l)->x_gen(slope_index, d) * dpsids(l, 1, 0);
      }
    }
 
    // dt/ds_t = dx_0/ds_t*t_0 + dx_1/ds_t*t_1
    //
    // given : t_0 = dx_0/ds_t / ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
    //         t_1 = dx_1/ds_t / ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
    //
    // then : dt/ds_t = ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
    //
    // (note : it is gaurantee that dt/ds_t is +ve, therefore do not need
    // PARANOID
    //         check of jacobian)
    double dtds_t = sqrt(interpolated_dxds_t[0] * interpolated_dxds_t[0] +
                         interpolated_dxds_t[1] * interpolated_dxds_t[1]);
 
    // Return the Jacobian
    return dtds_t;
  }
 
 
  //=============================================================================
  /// Compute the elemental contribution to the residual vector for 2D
  /// problem type 0 biharmonic flux elements
  //=============================================================================
  template<>
  void BiharmonicFluxElement<
    2>::fill_in_generic_residual_contribution_biharmonic_flux(Vector<double>&
                                                                residual)
  {
    // Find out how many nodes there are in the face element
    unsigned n_node = this->nnode();
 
    // set up memory for shape functions
    Shape psi(n_node, Nface_nodal_dof);
 
    // setup memory for derivative of shape functions
    DShape dpsi(n_node, Nface_nodal_dof, 1);
 
    // Set the value of Nintpt
    unsigned n_intpt = this->integral_pt()->nweight();
 
    // local coordinate position of integration point in face element
    Vector<double> s(1);
 
    // edge sign adjust
    int edge_sign = //-int(this->s_fixed_value())*int((s_fixed_index-0.5)*2);
      -this->normal_sign();
 
    // Flip for the different normal conventions (TIDY THIS UP)
    if ((this->face_index() == 2) || (this->face_index() == -2))
    {
      edge_sign *= -1;
    }
 
    // Get the bulk position type corresponding to the slope
    const unsigned slope_index = this->bulk_position_type(1);
 
    // Ge the position type corresponding to the outer slope
    const unsigned outer_slope_index = 3 - slope_index;
 
    // Loop over the integration points
    //--------------------------------
    for (unsigned ipt = 0; ipt < n_intpt; ipt++)
    {
      // Get the integral weight
      double w = this->integral_pt()->weight(ipt);
 
      // value of local coordinate s at integration point
      s[0] = this->integral_pt()->knot(ipt, 0);
 
      // get the (1D) shape fn
      this->dshape_local(s, psi, dpsi);
 
      // compute dx_i/ds_t and dx_i/ds_n at ipt
      Vector<double> dxds_t(2, 0.0);
      Vector<double> dxds_n(2, 0.0);
      for (unsigned n = 0; n < n_node; n++)
      {
        for (unsigned d = 0; d < 2; d++)
        {
          for (unsigned k = 0; k < Nface_nodal_dof; k++)
          {
            dxds_t[d] += dpsi(n, k, 0) * node_pt(n)->x_gen(slope_index * k, d);
            dxds_n[d] += psi(n, k) * node_pt(n)->x_gen(
                                       outer_slope_index + slope_index * k, d);
          }
        }
      }
 
      // compute ds_n/dn
      double ds_ndn = -edge_sign *
                      sqrt(dxds_t[0] * dxds_t[0] + dxds_t[1] * dxds_t[1]) /
                      (-dxds_n[0] * dxds_t[1] + dxds_t[0] * dxds_n[1]);
 
      // compute ds_t/dn
      double ds_tdn = edge_sign *
                      (dxds_t[1] * dxds_n[1] + dxds_t[0] * dxds_n[0]) /
                      (sqrt(dxds_t[0] * dxds_t[0] + dxds_t[1] * dxds_t[1]) *
                       (-dxds_n[0] * dxds_t[1] + dxds_t[0] * dxds_n[1]));
 
      // compute interpolated_m at s
      double interpolated_m = 0.0;
      Vector<double> m(2);
      for (unsigned n = 0; n < n_node; n++)
      {
        this->node_pt(n)->get_coordinates_on_boundary(Boundary, m);
        for (unsigned k = 0; k < Nface_nodal_dof; k++)
        {
          interpolated_m += psi(n, k) * m[k];
        }
      }
 
      // get the fluxes
      double flux0 = 0.0;
      get_flux0(interpolated_m, flux0);
      double flux1 = 0.0;
      get_flux1(interpolated_m, flux1);
 
      // get J
      double J = J_eulerian(s);
 
      // Premultiply the weights and the Jacobian
      double W = w * J;
 
      // Now add to the appropriate equations
 
 
      // Loop over the test function nodes
      for (unsigned n = 0; n < n_node; n++)
      {
        // loop over the face element position types
        for (unsigned k = 0; k < Nface_nodal_dof; k++)
        {
          // apply contribution for flux0
 
          // determine bulk position type
          unsigned bulk_p_type = slope_index * k;
 
          // local equation number
          int local_eqn = this->nodal_local_eqn(n, bulk_p_type);
 
          // if node not pinned
          if (local_eqn >= 0)
          {
            // add contribution to residual
            residual[local_eqn] += flux1 * psi(n, k) * W;
          }
 
          // apply first contribution for flux1
 
          // if node not pinned
          if (local_eqn >= 0)
          {
            // add contribution to residual
            residual[local_eqn] -= flux0 * dpsi(n, k, 0) * ds_tdn * W;
          }
 
          // apply second contribution for flux1
 
          // determine bulk position type
          bulk_p_type = outer_slope_index + slope_index * k;
 
          // local equation number
          local_eqn = this->nodal_local_eqn(n, bulk_p_type);
 
          // if node not pinned
          if (local_eqn >= 0)
          {
            // add contribution to residual
            residual[local_eqn] -= flux0 * psi(n, k) * ds_ndn * W;
          }
        }
      }
    }
  }
 
  // Ensure Flux elements are build
  template class BiharmonicFluxElement<2>;
 
} // namespace oomph