Twomersley_elements.h

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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) 2006-2023 Matthias Heil and Andrew Hazel
// LIC//
// LIC// This library is free software; you can redistribute it and/or
// LIC// modify it under the terms of the GNU Lesser General Public
// LIC// License as published by the Free Software Foundation; either
// LIC// version 2.1 of the License, or (at your option) any later version.
// LIC//
// LIC// This library is distributed in the hope that it will be useful,
// LIC// but WITHOUT ANY WARRANTY; without even the implied warranty of
// LIC// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
// LIC// Lesser General Public License for more details.
// LIC//
// LIC// You should have received a copy of the GNU Lesser General Public
// LIC// License along with this library; if not, write to the Free Software
// LIC// Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA
// LIC// 02110-1301  USA.
// LIC//
// LIC// The authors may be contacted at oomph-lib@maths.man.ac.uk.
// LIC//
// LIC//====================================================================
// Header file for TWomersley elements
#ifndef OOMPH_TWOMERSLEY_ELEMENTS_HEADER
#define OOMPH_TWOMERSLEY_ELEMENTS_HEADER
 
 
// Config header generated by autoconfig
#ifdef HAVE_CONFIG_H
#include <oomph-lib-config.h>
#endif
 
 
// OOMPH-LIB headers
#include "../generic/nodes.h"
#include "../generic/oomph_utilities.h"
#include "../generic/Telements.h"
#include "../generic/error_estimator.h"
#include "womersley_elements.h"
 
namespace oomph
{
  /// ////////////////////////////////////////////////////////////////////////
  /// ////////////////////////////////////////////////////////////////////////
  /// ////////////////////////////////////////////////////////////////////////
 
 
  //======================================================================
  /// TWomersleyElement elements are linear/triangular/tetrahedral
  /// Womersley elements with isoparametric interpolation for the function.
  //======================================================================
  template<unsigned DIM, unsigned NNODE_1D>
  class TWomersleyElement : public virtual TElement<DIM, NNODE_1D>,
                            public virtual WomersleyEquations<DIM>
  {
  private:
    /// Static array of ints to hold number of variables at
    /// nodes: Initial_Nvalue[n]
    static const unsigned Initial_Nvalue;
 
  public:
    /// Constructor: Call constructors for TElement and
    /// Womersley equations
    TWomersleyElement() : TElement<DIM, NNODE_1D>(), WomersleyEquations<DIM>()
    {
    }
 
    /// Broken copy constructor
    TWomersleyElement(const TWomersleyElement<DIM, NNODE_1D>& dummy) = delete;
 
    /// Broken assignment operator
    void operator=(const TWomersleyElement<DIM, NNODE_1D>&) = delete;
 
    ///  Required  # of `values' (pinned or dofs)
    /// at node n
    inline unsigned required_nvalue(const unsigned& n) const
    {
      return Initial_Nvalue;
    }
 
    /// Output function:
    ///  x,y,u   or    x,y,z,u
    void output(std::ostream& outfile)
    {
      WomersleyEquations<DIM>::output(outfile);
    }
 
 
    ///  Output function:
    ///   x,y,u   or    x,y,z,u at n_plot^DIM plot points
    void output(std::ostream& outfile, const unsigned& n_plot)
    {
      WomersleyEquations<DIM>::output(outfile, n_plot);
    }
 
 
    /// C-style output function:
    ///  x,y,u   or    x,y,z,u
    void output(FILE* file_pt)
    {
      WomersleyEquations<DIM>::output(file_pt);
    }
 
 
    ///  C-style output function:
    ///   x,y,u   or    x,y,z,u at n_plot^DIM plot points
    void output(FILE* file_pt, const unsigned& n_plot)
    {
      WomersleyEquations<DIM>::output(file_pt, n_plot);
    }
 
 
    /// Output function for an exact solution:
    ///  x,y,u_exact   or    x,y,z,u_exact at n_plot^DIM plot points
    void output_fct(std::ostream& outfile,
                    const unsigned& n_plot,
                    FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
    {
      WomersleyEquations<DIM>::output_fct(outfile, n_plot, exact_soln_pt);
    }
 
 
    /// Output function for a time-dependent exact solution.
    ///  x,y,u_exact   or    x,y,z,u_exact at n_plot^DIM plot points
    /// (Calls the steady version)
    void output_fct(std::ostream& outfile,
                    const unsigned& n_plot,
                    const double& time,
                    FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
    {
      WomersleyEquations<DIM>::output_fct(outfile, n_plot, time, exact_soln_pt);
    }
 
 
  protected:
    /// Shape, test functions & derivs. w.r.t. to global coords. Return
    /// Jacobian.
    inline double dshape_and_dtest_eulerian_womersley(const Vector<double>& s,
                                                      Shape& psi,
                                                      DShape& dpsidx,
                                                      Shape& test,
                                                      DShape& dtestdx) const;
 
 
    /// Shape/test functions and derivs w.r.t. to global coords at
    /// integration point ipt; return  Jacobian of mapping
    inline double dshape_and_dtest_eulerian_at_knot_womersley(
      const unsigned& ipt,
      Shape& psi,
      DShape& dpsidx,
      Shape& test,
      DShape& dtestdx) const;
  };
 
 
  /// /////////////////////////////////////////////////////////////////////
  /// /////////////////////////////////////////////////////////////////////
  /// /////////////////////////////////////////////////////////////////////
 
 
  //======================================================================
  /// Define the shape functions and test functions and derivatives
  /// w.r.t. global coordinates and return Jacobian of mapping.
  ///
  /// Galerkin: Test functions = shape functions
  //======================================================================
  template<unsigned DIM, unsigned NNODE_1D>
  double TWomersleyElement<DIM, NNODE_1D>::dshape_and_dtest_eulerian_womersley(
    const Vector<double>& s,
    Shape& psi,
    DShape& dpsidx,
    Shape& test,
    DShape& dtestdx) const
  {
    // Call the geometrical shape functions and derivatives
    double J = this->dshape_eulerian(s, psi, dpsidx);
 
    // Loop over the test functions and derivatives and set them equal to the
    // shape functions
    for (unsigned i = 0; i < NNODE_1D; i++)
    {
      test[i] = psi[i];
      for (unsigned j = 0; j < DIM; j++)
      {
        dtestdx(i, j) = dpsidx(i, j);
      }
    }
 
    // Return the jacobian
    return J;
  }
 
 
  //======================================================================
  /// Define the shape functions and test functions and derivatives
  /// w.r.t. global coordinates and return Jacobian of mapping.
  ///
  /// Galerkin: Test functions = shape functions
  //======================================================================
  template<unsigned DIM, unsigned NNODE_1D>
  double TWomersleyElement<DIM, NNODE_1D>::
    dshape_and_dtest_eulerian_at_knot_womersley(const unsigned& ipt,
                                                Shape& psi,
                                                DShape& dpsidx,
                                                Shape& test,
                                                DShape& dtestdx) const
  {
    // Call the geometrical shape functions and derivatives
    double J = this->dshape_eulerian_at_knot(ipt, psi, dpsidx);
 
    // Set the test functions equal to the shape functions
    //(sets internal pointers)
    test = psi;
    dtestdx = dpsidx;
 
    // Return the jacobian
    return J;
  }
 
 
  /// /////////////////////////////////////////////////////////////////////
  /// /////////////////////////////////////////////////////////////////////
 
 
  //=======================================================================
  /// Face geometry for the TWomersleyElement elements: The spatial
  /// dimension of the face elements is one lower than that of the
  /// bulk element but they have the same number of points
  /// along their 1D edges.
  //=======================================================================
  template<unsigned DIM, unsigned NNODE_1D>
  class FaceGeometry<TWomersleyElement<DIM, NNODE_1D>>
    : public virtual TElement<DIM - 1, NNODE_1D>
  {
  public:
    /// Constructor: Call the constructor for the
    /// appropriate lower-dimensional TElement
    FaceGeometry() : TElement<DIM - 1, NNODE_1D>() {}
  };
 
 
  /// /////////////////////////////////////////////////////////////////////
  /// /////////////////////////////////////////////////////////////////////
  /// /////////////////////////////////////////////////////////////////////
 
 
  //=======================================================================
  /// Face geometry for the 1D TWomersleyElement elements: Point elements
  //=======================================================================
  template<unsigned NNODE_1D>
  class FaceGeometry<TWomersleyElement<1, NNODE_1D>>
    : public virtual PointElement
  {
  public:
    /// Constructor: Call the constructor for the
    /// appropriate lower-dimensional TElement
    FaceGeometry() : PointElement() {}
  };
 
 
} // namespace oomph
 
#endif