subdomains_ex2.C File Reference

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Functions
void	assemble_poisson (EquationSystems &es, const std::string &system_name)
Real	exact_solution (const Real x, const Real y=0., const Real z=0.)
	This is the exact solution that we are trying to obtain.
int	main (int argc, char **argv)
void	assemble_poisson (EquationSystems &es, const std::string &libmesh_dbg_var(system_name))

Function Documentation

assemble_poisson() [1/2]

void assemble_poisson	(	EquationSystems &	es,
		const std::string &	libmesh_dbg_varsystem_name
	)

Definition at line 276 of file subdomains_ex2.C.

{
  // It is a good idea to make sure we are assembling
  // the proper system.
  libmesh_assert_equal_to (system_name, "Poisson");
 
  // Declare a performance log.  Give it a descriptive
  // string to identify what part of the code we are
  // logging, since there may be many PerfLogs in an
  // application.
  PerfLog perf_log ("Matrix Assembly");
 
  // Get a constant reference to the mesh object.
  const MeshBase & mesh = es.get_mesh();
 
  // The dimension that we are running
  const unsigned int dim = mesh.mesh_dimension();
 
  // Get a reference to the LinearImplicitSystem we are solving
  LinearImplicitSystem & system = es.get_system<LinearImplicitSystem>("Poisson");
 
  // A reference to the DofMap object for this system.  The DofMap
  // object handles the index translation from node and element numbers
  // to degree of freedom numbers.  We will talk more about the DofMap
  // in future examples.
  const DofMap & dof_map = system.get_dof_map();
 
  // Get a constant reference to the Finite Element type
  // for the first (and only) variable in the system.
  FEType fe_type = dof_map.variable_type(0);
 
  // Build a Finite Element object of the specified type.  Since the
  // FEBase::build() member dynamically creates memory we will
  // store the object as a std::unique_ptr<FEBase>.  This can be thought
  // of as a pointer that will clean up after itself.
  std::unique_ptr<FEBase> fe (FEBase::build(dim, fe_type));
 
  // A 5th order Gauss quadrature rule for numerical integration.
  QGauss qrule (dim, FIFTH);
 
  // Tell the finite element object to use our quadrature rule.
  fe->attach_quadrature_rule (&qrule);
 
  // Declare a special finite element object for
  // boundary integration.
  std::unique_ptr<FEBase> fe_face (FEBase::build(dim, fe_type));
 
  // Boundary integration requires one quadrature rule,
  // with dimensionality one less than the dimensionality
  // of the element.
  QGauss qface(dim-1, FIFTH);
 
  // Tell the finite element object to use our
  // quadrature rule.
  fe_face->attach_quadrature_rule (&qface);
 
  // Here we define some references to cell-specific data that
  // will be used to assemble the linear system.
  // We begin with the element Jacobian * quadrature weight at each
  // integration point.
  const std::vector<Real> & JxW = fe->get_JxW();
 
  // The physical XY locations of the quadrature points on the element.
  // These might be useful for evaluating spatially varying material
  // properties at the quadrature points.
  const std::vector<Point> & q_point = fe->get_xyz();
 
  // The element shape functions evaluated at the quadrature points.
  const std::vector<std::vector<Real>> & phi = fe->get_phi();
 
  // The element shape function gradients evaluated at the quadrature
  // points.
  const std::vector<std::vector<RealGradient>> & dphi = fe->get_dphi();
 
  // Define data structures to contain the element matrix
  // and right-hand-side vector contribution.  Following
  // basic finite element terminology we will denote these
  // "Ke" and "Fe". More detail is in example 3.
  DenseMatrix<Number> Ke;
  DenseVector<Number> Fe;
 
  // This vector will hold the degree of freedom indices for
  // the element.  These define where in the global system
  // the element degrees of freedom get mapped.
  std::vector<dof_id_type> dof_indices, dof_indices2;
 
  // The global system matrix
  SparseMatrix<Number> & matrix = system.get_system_matrix();
 
  // Now we will loop over all the "local" elements in the mesh.  We
  // will compute the element matrix and right-hand-side contribution.
  // See example 3 for a discussion of the element iterators.  Here we
  // only want to loop over elements that are owned by the local
  // processor.  This allows each processor to compute its components
  // of the global matrix.
  //
  // "PARALLEL CHANGE"
  for (const auto & elem : as_range(mesh.local_elements_begin(),
                                    mesh.local_elements_end()))
    {
      // Start logging the shape function initialization.
      // This is done through a simple function call with
      // the name of the event to log.
      perf_log.push("elem init");
 
      // Get the degree of freedom indices for the
      // current element.  These define where in the global
      // matrix and right-hand-side this element will
      // contribute to.
      dof_map.dof_indices (elem, dof_indices, 0);
      dof_map.dof_indices (elem, dof_indices2, 1);
 
      // libMesh::out << "dof_indices.size()="
      // << dof_indices.size()
      // << ", dof_indices2.size()="
      // << dof_indices2.size()
      // << std::endl;
 
      // Compute the element-specific data for the current
      // element.  This involves computing the location of the
      // quadrature points (q_point) and the shape functions
      // (phi, dphi) for the current element.
      fe->reinit (elem);
 
      // Zero the element matrix and right-hand side before
      // summing them.  We use the resize member here because
      // the number of degrees of freedom might have changed from
      // the last element.  Note that this will be the case if the
      // element type is different (i.e. the last element was a
      // triangle, now we are on a quadrilateral).
      Ke.resize (std::max(dof_indices.size(), dof_indices2.size()),
                 std::max(dof_indices.size(), dof_indices2.size()));
 
      Fe.resize (std::max(dof_indices.size(), dof_indices2.size()));
 
      // Stop logging the shape function initialization.
      // If you forget to stop logging an event the PerfLog
      // object will probably catch the error and abort.
      perf_log.pop("elem init");
 
      // Now we will build the element matrix.  This involves
      // a double loop to integrate the test functions (i) against
      // the trial functions (j).
      //
      // We have split the numeric integration into two loops
      // so that we can log the matrix and right-hand-side
      // computation separately.
      //
      // Now start logging the element matrix computation
      perf_log.push ("Ke");
 
      for (unsigned int qp=0; qp<qrule.n_points(); qp++)
        for (std::size_t i=0; i<phi.size(); i++)
          for (std::size_t j=0; j<phi.size(); j++)
            Ke(i,j) += JxW[qp]*(dphi[i][qp]*dphi[j][qp]);
 
 
      // Stop logging the matrix computation
      perf_log.pop ("Ke");
 
      // Now we build the element right-hand-side contribution.
      // This involves a single loop in which we integrate the
      // "forcing function" in the PDE against the test functions.
      //
      // Start logging the right-hand-side computation
      perf_log.push ("Fe");
 
      for (unsigned int qp=0; qp<qrule.n_points(); qp++)
        {
          // fxy is the forcing function for the Poisson equation.
          // In this case we set fxy to be a finite difference
          // Laplacian approximation to the (known) exact solution.
          //
          // We will use the second-order accurate FD Laplacian
          // approximation, which in 2D on a structured grid is
          //
          // u_xx + u_yy = (u(i-1,j) + u(i+1,j) +
          //                u(i,j-1) + u(i,j+1) +
          //                -4*u(i,j))/h^2
          //
          // Since the value of the forcing function depends only
          // on the location of the quadrature point (q_point[qp])
          // we will compute it here, outside of the i-loop
          const Real x = q_point[qp](0);
#if LIBMESH_DIM > 1
          const Real y = q_point[qp](1);
#else
          const Real y = 0;
#endif
#if LIBMESH_DIM > 2
          const Real z = q_point[qp](2);
#else
          const Real z = 0;
#endif
          const Real eps = 1.e-3;
 
          const Real uxx = (exact_solution(x-eps, y, z) +
                            exact_solution(x+eps, y, z) +
                            -2.*exact_solution(x, y, z))/eps/eps;
 
          const Real uyy = (exact_solution(x, y-eps, z) +
                            exact_solution(x, y+eps, z) +
                            -2.*exact_solution(x, y, z))/eps/eps;
 
          const Real uzz = (exact_solution(x, y, z-eps) +
                            exact_solution(x, y, z+eps) +
                            -2.*exact_solution(x, y, z))/eps/eps;
 
          Real fxy;
          if (dim==1)
            {
              // In 1D, compute the rhs by differentiating the
              // exact solution twice.
              const Real pi = libMesh::pi;
              fxy = (0.25*pi*pi)*sin(.5*pi*x);
            }
          else
            {
              fxy = - (uxx + uyy + ((dim==2) ? 0. : uzz));
            }
 
          // Add the RHS contribution
          for (std::size_t i=0; i<phi.size(); i++)
            Fe(i) += JxW[qp]*fxy*phi[i][qp];
        }
 
      // Stop logging the right-hand-side computation
      perf_log.pop ("Fe");
 
      // At this point the interior element integration has
      // been completed.  However, we have not yet addressed
      // boundary conditions.  For this example we will only
      // consider simple Dirichlet boundary conditions imposed
      // via the penalty method. This is discussed at length in
      // example 3.
      {
        // Start logging the boundary condition computation.  We use a
        // macro to log everything in this scope.
        LOG_SCOPE_WITH("BCs", "", perf_log);
 
        // The following loops over the sides of the element.
        // If the element has no neighbor on a side then that
        // side MUST live on a boundary of the domain.
        for (auto side : elem->side_index_range())
          if ((elem->neighbor_ptr(side) == nullptr) ||
              (elem->neighbor_ptr(side)->subdomain_id() != elem->subdomain_id()))
            {
 
              // The penalty value.  \frac{1}{\epsilon}
              // in the discussion above.
              const Real penalty = 1.e10;
 
              // The value of the shape functions at the quadrature
              // points.
              const std::vector<std::vector<Real>> & phi_face = fe_face->get_phi();
 
              // The Jacobian * Quadrature Weight at the quadrature
              // points on the face.
              const std::vector<Real> & JxW_face = fe_face->get_JxW();
 
              // The XYZ locations (in physical space) of the
              // quadrature points on the face.  This is where
              // we will interpolate the boundary value function.
              const std::vector<Point> & qface_point = fe_face->get_xyz();
 
              // Compute the shape function values on the element
              // face.
              fe_face->reinit(elem, side);
 
              // Loop over the face quadrature points for integration.
              for (unsigned int qp=0; qp<qface.n_points(); qp++)
                {
                  // The location on the boundary of the current
                  // face quadrature point.
                  const Real xf = qface_point[qp](0);
#if LIBMESH_DIM > 1
                  const Real yf = qface_point[qp](1);
#else
                  const Real yf = 0.;
#endif
#if LIBMESH_DIM > 2
                  const Real zf = qface_point[qp](2);
#else
                  const Real zf = 0.;
#endif
 
 
                  // The boundary value.
                  const Real value = exact_solution(xf, yf, zf);
 
                  // Matrix contribution of the L2 projection.
                  for (std::size_t i=0; i<phi_face.size(); i++)
                    for (std::size_t j=0; j<phi_face.size(); j++)
                      Ke(i,j) += JxW_face[qp]*penalty*phi_face[i][qp]*phi_face[j][qp];
 
                  // Right-hand-side contribution of the L2
                  // projection.
                  for (std::size_t i=0; i<phi_face.size(); i++)
                    Fe(i) += JxW_face[qp]*penalty*value*phi_face[i][qp];
                }
            }
      }
 
 
      // The element matrix and right-hand-side are now built
      // for this element.  Add them to the global matrix and
      // right-hand-side vector.  The PetscMatrixBase::add_matrix()
      // and PetscVector::add_vector() members do this for us.
      // Start logging the insertion of the local (element)
      // matrix and vector into the global matrix and vector
      LOG_SCOPE_WITH("matrix insertion", "", perf_log);
 
      if (dof_indices.size())
        {
          matrix.add_matrix         (Ke, dof_indices);
          system.rhs->add_vector    (Fe, dof_indices);
        }
 
      if (dof_indices2.size())
        {
          matrix.add_matrix         (Ke, dof_indices2);
          system.rhs->add_vector    (Fe, dof_indices2);
        }
    }
 
  // That's it.  We don't need to do anything else to the
  // PerfLog.  When it goes out of scope (at this function return)
  // it will print its log to the screen. Pretty easy, huh?
}

References libMesh::SparseMatrix< T >::add_matrix(), libMesh::NumericVector< T >::add_vector(), libMesh::as_range(), libMesh::FEGenericBase< OutputType >::build(), dim, exact_solution, libMesh::FIFTH, libMesh::System::get_dof_map(), libMesh::EquationSystems::get_mesh(), libMesh::EquationSystems::get_system(), libMesh::ImplicitSystem::get_system_matrix(), mesh, libMesh::MeshBase::mesh_dimension(), libMesh::QBase::n_points(), libMesh::pi, libMesh::PerfLog::pop(), libMesh::PerfLog::push(), libMesh::Real, libMesh::DenseVector< T >::resize(), libMesh::DenseMatrix< T >::resize(), libMesh::ExplicitSystem::rhs, and value.

assemble_poisson() [2/2]

void assemble_poisson	(	EquationSystems &	es,
		const std::string &	system_name
	)

Definition at line 261 of file miscellaneous_ex16.C.

{
  // Get a constant reference to the mesh object.
  const MeshBase & mesh = es.get_mesh();
 
  // The dimension that we are running
  const unsigned int dim = mesh.mesh_dimension();
 
  // Get a reference to the LinearImplicitSystem we are solving
  LinearImplicitSystem & system = es.get_system<LinearImplicitSystem>(system_name);
 
  // Get a pointer to the StaticCondensation class if it exists
  StaticCondensation * sc = nullptr;
  if (system.has_static_condensation())
    sc = &system.get_static_condensation();
 
  // A reference to the  DofMap object for this system.  The  DofMap
  // object handles the index translation from node and element numbers
  // to degree of freedom numbers.  We will talk more about the  DofMap
  // in future examples.
  const DofMap & dof_map = system.get_dof_map();
 
  // Get a constant reference to the Finite Element type
  // for the first (and only) variable in the system.
  FEType fe_type = dof_map.variable_type(0);
 
  // Build a Finite Element object of the specified type.  Since the
  // FEBase::build() member dynamically creates memory we will
  // store the object as a std::unique_ptr<FEBase>.  This can be thought
  // of as a pointer that will clean up after itself.  Introduction Example 4
  // describes some advantages of  std::unique_ptr's in the context of
  // quadrature rules.
  std::unique_ptr<FEBase> fe(FEBase::build(dim, fe_type));
 
  // A 5th order Gauss quadrature rule for numerical integration.
  QGauss qrule(dim, FIFTH);
 
  // Tell the finite element object to use our quadrature rule.
  fe->attach_quadrature_rule(&qrule);
 
  // Declare a special finite element object for
  // boundary integration.
  std::unique_ptr<FEBase> fe_face(FEBase::build(dim, fe_type));
 
  // Boundary integration requires one quadrature rule,
  // with dimensionality one less than the dimensionality
  // of the element.
  QGauss qface(dim - 1, FIFTH);
 
  // Tell the finite element object to use our
  // quadrature rule.
  fe_face->attach_quadrature_rule(&qface);
 
  // Here we define some references to cell-specific data that
  // will be used to assemble the linear system.
  //
  // The element Jacobian * quadrature weight at each integration point.
  const std::vector<Real> & JxW = fe->get_JxW();
 
  // The physical XY locations of the quadrature points on the element.
  // These might be useful for evaluating spatially varying material
  // properties at the quadrature points.
  const std::vector<Point> & q_point = fe->get_xyz();
 
  // The element shape functions evaluated at the quadrature points.
  const std::vector<std::vector<Real>> & phi = fe->get_phi();
 
  // The element shape function gradients evaluated at the quadrature
  // points.
  const std::vector<std::vector<RealGradient>> & dphi = fe->get_dphi();
 
  // Define data structures to contain the element matrix
  // and right-hand-side vector contribution.  Following
  // basic finite element terminology we will denote these
  // "Ke" and "Fe".  These datatypes are templated on
  //  Number, which allows the same code to work for real
  // or complex numbers.
  DenseMatrix<Number> Ke;
  DenseVector<Number> Fe;
 
  // This vector will hold the degree of freedom indices for
  // the element.  These define where in the global system
  // the element degrees of freedom get mapped.
  std::vector<dof_id_type> dof_indices;
 
  // The global system matrix
  SparseMatrix<Number> & matrix = system.get_system_matrix();
 
  // Now we will loop over all the elements in the mesh.
  // We will compute the element matrix and right-hand-side
  // contribution.
  //
  // Element ranges are a nice way to iterate through all the
  // elements, or all the elements that have some property.  The
  // range will iterate from the first to the last element on
  // the local processor.
  // It is smart to make this one const so that we don't accidentally
  // mess it up!  In case users later modify this program to include
  // refinement, we will be safe and will only consider the active
  // elements; hence we use a variant of the
  // active_local_element_ptr_range.
  for (const auto & elem : mesh.active_local_element_ptr_range())
  {
    // Get the degree of freedom indices for the
    // current element.  These define where in the global
    // matrix and right-hand-side this element will
    // contribute to.
    dof_map.dof_indices(elem, dof_indices);
 
    // Cache the number of degrees of freedom on this element, for
    // use as a loop bound later.  We use cast_int to explicitly
    // convert from size() (which may be 64-bit) to unsigned int
    // (which may be 32-bit but which is definitely enough to count
    // *local* degrees of freedom.
    const unsigned int n_dofs = cast_int<unsigned int>(dof_indices.size());
 
    // Compute the element-specific data for the current
    // element.  This involves computing the location of the
    // quadrature points (q_point) and the shape functions
    // (phi, dphi) for the current element.
    fe->reinit(elem);
 
    // With one variable, we should have the same number of degrees
    // of freedom as shape functions.
    libmesh_assert_equal_to(n_dofs, phi.size());
 
    // Zero the element matrix and right-hand side before
    // summing them.  We use the resize member here because
    // the number of degrees of freedom might have changed from
    // the last element.  Note that this will be the case if the
    // element type is different (i.e. the last element was a
    // triangle, now we are on a quadrilateral).
 
    // The  DenseMatrix::resize() and the  DenseVector::resize()
    // members will automatically zero out the matrix  and vector.
    Ke.resize(n_dofs, n_dofs);
 
    Fe.resize(n_dofs);
 
    // Now loop over the quadrature points.  This handles
    // the numeric integration.
    for (unsigned int qp = 0; qp < qrule.n_points(); qp++)
    {
 
      // Now we will build the element matrix.  This involves
      // a double loop to integrate the test functions (i) against
      // the trial functions (j).
      for (unsigned int i = 0; i != n_dofs; i++)
        for (unsigned int j = 0; j != n_dofs; j++)
        {
          Ke(i, j) += JxW[qp] * (dphi[i][qp] * dphi[j][qp]);
        }
 
      // This is the end of the matrix summation loop
      // Now we build the element right-hand-side contribution.
      // This involves a single loop in which we integrate the
      // "forcing function" in the PDE against the test functions.
      {
        const Real x = q_point[qp](0);
        const Real y = q_point[qp](1);
        const Real eps = 1.e-3;
 
        // "fxy" is the forcing function for the Poisson equation.
        // In this case we set fxy to be a finite difference
        // Laplacian approximation to the (known) exact solution.
        //
        // We will use the second-order accurate FD Laplacian
        // approximation, which in 2D is
        //
        // u_xx + u_yy = (u(i,j-1) + u(i,j+1) +
        //                u(i-1,j) + u(i+1,j) +
        //                -4*u(i,j))/h^2
        //
        // Since the value of the forcing function depends only
        // on the location of the quadrature point (q_point[qp])
        // we will compute it here, outside of the i-loop
        const Real fxy =
            -(exact_solution(x, y - eps) + exact_solution(x, y + eps) + exact_solution(x - eps, y) +
              exact_solution(x + eps, y) - 4. * exact_solution(x, y)) /
            eps / eps;
 
        for (unsigned int i = 0; i != n_dofs; i++)
          Fe(i) += JxW[qp] * fxy * phi[i][qp];
      }
    }
 
    // We have now reached the end of the RHS summation,
    // and the end of quadrature point loop, so
    // the interior element integration has
    // been completed.  However, we have not yet addressed
    // boundary conditions.  For this example we will only
    // consider simple Dirichlet boundary conditions.
    //
    // There are several ways Dirichlet boundary conditions
    // can be imposed.  A simple approach, which works for
    // interpolary bases like the standard Lagrange polynomials,
    // is to assign function values to the
    // degrees of freedom living on the domain boundary. This
    // works well for interpolary bases, but is more difficult
    // when non-interpolary (e.g Legendre or Hierarchic) bases
    // are used.
    //
    // Dirichlet boundary conditions can also be imposed with a
    // "penalty" method.  In this case essentially the L2 projection
    // of the boundary values are added to the matrix. The
    // projection is multiplied by some large factor so that, in
    // floating point arithmetic, the existing (smaller) entries
    // in the matrix and right-hand-side are effectively ignored.
    //
    // This amounts to adding a term of the form (in latex notation)
    //
    // \frac{1}{\epsilon} \int_{\delta \Omega} \phi_i \phi_j = \frac{1}{\epsilon} \int_{\delta
    // \Omega} u \phi_i
    //
    // where
    //
    // \frac{1}{\epsilon} is the penalty parameter, defined such that \epsilon << 1
    {
 
      // The following loop is over the sides of the element.
      // If the element has no neighbor on a side then that
      // side MUST live on a boundary of the domain.
      for (auto side : elem->side_index_range())
        if (elem->neighbor_ptr(side) == nullptr)
        {
          // The value of the shape functions at the quadrature
          // points.
          const std::vector<std::vector<Real>> & phi_face = fe_face->get_phi();
 
          // The Jacobian * Quadrature Weight at the quadrature
          // points on the face.
          const std::vector<Real> & JxW_face = fe_face->get_JxW();
 
          // The XYZ locations (in physical space) of the
          // quadrature points on the face.  This is where
          // we will interpolate the boundary value function.
          const std::vector<Point> & qface_point = fe_face->get_xyz();
 
          // Compute the shape function values on the element
          // face.
          fe_face->reinit(elem, side);
 
          // Some shape functions will be 0 on the face, but for
          // ease of indexing and generality of code we loop over
          // them anyway
          libmesh_assert_equal_to(n_dofs, phi_face.size());
 
          // Loop over the face quadrature points for integration.
          for (unsigned int qp = 0; qp < qface.n_points(); qp++)
          {
            // The location on the boundary of the current
            // face quadrature point.
            const Real xf = qface_point[qp](0);
            const Real yf = qface_point[qp](1);
 
            // The penalty value.  \frac{1}{\epsilon}
            // in the discussion above.
            const Real penalty = 1.e10;
 
            // The boundary value.
            const Real value = exact_solution(xf, yf);
 
            // Matrix contribution of the L2 projection.
            for (unsigned int i = 0; i != n_dofs; i++)
              for (unsigned int j = 0; j != n_dofs; j++)
                Ke(i, j) += JxW_face[qp] * penalty * phi_face[i][qp] * phi_face[j][qp];
 
            // Right-hand-side contribution of the L2
            // projection.
            for (unsigned int i = 0; i != n_dofs; i++)
              Fe(i) += JxW_face[qp] * penalty * value * phi_face[i][qp];
          }
        }
    }
 
    // We have now finished the quadrature point loop,
    // and have therefore applied all the boundary conditions.
 
    // If this assembly program were to be used on an adaptive mesh,
    // we would have to apply any hanging node constraint equations
    dof_map.constrain_element_matrix_and_vector(Ke, Fe, dof_indices);
 
    if (sc)
      sc->set_current_elem(*elem);
 
    // The element matrix and right-hand-side are now built
    // for this element.  Add them to the global matrix and
    // right-hand-side vector.  The  SparseMatrix::add_matrix()
    // and  NumericVector::add_vector() members do this for us.
    matrix.add_matrix(Ke, dof_indices);
    system.rhs->add_vector(Fe, dof_indices);
  }
 
  matrix.close();
}

Referenced by main().

exact_solution()

Real exact_solution	(	const Real	x,
		const Real	y,
		const Real	t
	)

This is the exact solution that we are trying to obtain.

We will solve

• (u_xx + u_yy) = f

and take a finite difference approximation using this function to get f. This is the well-known "method of manufactured solutions".

Definition at line 43 of file exact_solution.C.

{
  static const Real pi = acos(-1.);
 
  return cos(.5*pi*x)*sin(.5*pi*y)*cos(.5*pi*z);
}

main()

int main	(	int	argc,
		char **	argv
	)

Definition at line 92 of file subdomains_ex2.C.

{
  // Initialize libMesh and any dependent libraries, like in example 2.
  LibMeshInit init (argc, argv);
 
  // This example requires a linear solver package.
  libmesh_example_requires(libMesh::default_solver_package() != INVALID_SOLVER_PACKAGE,
                           "--enable-petsc, --enable-trilinos, or --enable-eigen");
 
  // Declare a performance log for the main program
  // PerfLog perf_main("Main Program");
 
  // Create a GetPot object to parse the command line
  GetPot command_line (argc, argv);
 
  // Check for proper calling arguments.
  libmesh_error_msg_if(argc < 3, "Usage:\n" << "\t " << argv[0] << " -d 2(3)" << " -n 15");
 
  // Brief message to the user regarding the program name
  // and command line arguments.
  libMesh::out << "Running " << argv[0];
 
  for (int i=1; i<argc; i++)
    libMesh::out << " " << argv[i];
 
  libMesh::out << std::endl << std::endl;
 
  // Read problem dimension from command line.  Use int
  // instead of unsigned since the GetPot overload is ambiguous
  // otherwise.
  const int dim = libMesh::command_line_next("-d", 2);
 
  // Skip higher-dimensional examples on a lower-dimensional libMesh build
  libmesh_example_requires(dim <= LIBMESH_DIM, "2D/3D support");
 
  // Create a mesh with user-defined dimension on the default MPI
  // communicator.
  Mesh mesh (init.comm(), dim);
 
  // Read number of elements from command line
  const int ps = libMesh::command_line_next("-n", 15);
 
  // Read FE order from command line
  std::string order = "SECOND";
  order = libMesh::command_line_next("-o", order);
  order = libMesh::command_line_next("-Order", order);
 
  // Read FE Family from command line
  std::string family = "LAGRANGE";
  family = libMesh::command_line_next("-f", family);
  family = libMesh::command_line_next("-FEFamily", family);
 
  // Cannot use discontinuous basis.
  libmesh_error_msg_if(((family == "MONOMIAL") || (family == "XYZ")) &&
                       mesh.processor_id() == 0,
                       "This example requires a C^0 (or higher) FE basis.");
 
  // Use the MeshTools::Generation mesh generator to create a uniform
  // grid on the square [-1,1]^D.  We instruct the mesh generator
  // to build a mesh of 8x8 Quad9 elements in 2D, or Hex27
  // elements in 3D.  Building these higher-order elements allows
  // us to use higher-order approximation, as in example 3.
 
  Real halfwidth = dim > 1 ? 1. : 0.;
  Real halfheight = dim > 2 ? 1. : 0.;
 
  if ((family == "LAGRANGE") && (order == "FIRST"))
    {
      // No reason to use high-order geometric elements if we are
      // solving with low-order finite elements.
      MeshTools::Generation::build_cube (mesh,
                                         ps,
                                         (dim>1) ? ps : 0,
                                         (dim>2) ? ps : 0,
                                         -1., 1.,
                                         -halfwidth, halfwidth,
                                         -halfheight, halfheight,
                                         (dim==1)    ? EDGE2 :
                                         ((dim == 2) ? QUAD4 : HEX8));
    }
 
  else
    {
      MeshTools::Generation::build_cube (mesh,
                                         ps,
                                         (dim>1) ? ps : 0,
                                         (dim>2) ? ps : 0,
                                         -1., 1.,
                                         -halfwidth, halfwidth,
                                         -halfheight, halfheight,
                                         (dim==1)    ? EDGE3 :
                                         ((dim == 2) ? QUAD9 : HEX27));
    }
 
  for (auto & elem : mesh.element_ptr_range())
    {
      const Point cent = elem->vertex_average();
      if (dim > 1)
        {
          if ((cent(0) > 0) == (cent(1) > 0))
            elem->subdomain_id() = 1;
        }
      else if (cent(0) > 0)
        elem->subdomain_id() = 1;
    }
 
  // Make sure the mesh knows we added new subdomains.
  mesh.cache_elem_data();
 
  // Print information about the mesh to the screen.
  mesh.print_info();
 
  // Create an equation systems object.
  EquationSystems equation_systems (mesh);
 
  // Declare the system and its variables.
  // Create a system named "Poisson"
  LinearImplicitSystem & system =
    equation_systems.add_system<LinearImplicitSystem> ("Poisson");
 
 
  std::set<subdomain_id_type> active_subdomains;
 
 
  // Add the variable "u" to "Poisson".  "u"
  // will be approximated using second-order approximation.
  active_subdomains.clear(); active_subdomains.insert(0);
  system.add_variable("u",
                      Utility::string_to_enum<Order>   (order),
                      Utility::string_to_enum<FEFamily>(family),
                      &active_subdomains);
 
  // Add the variable "v" to "Poisson".  "v"
  // will be approximated using second-order approximation.
  active_subdomains.clear(); active_subdomains.insert(1);
  system.add_variable("v",
                      Utility::string_to_enum<Order>   (order),
                      Utility::string_to_enum<FEFamily>(family),
                      &active_subdomains);
 
  // Give the system a pointer to the matrix assembly
  // function.
  system.attach_assemble_function (assemble_poisson);
 
  // Initialize the data structures for the equation system.
  equation_systems.init();
 
  // Print information about the system to the screen.
  equation_systems.print_info();
  mesh.print_info();
 
  // Solve the system "Poisson", just like example 2.
  equation_systems.get_system("Poisson").solve();
 
  // After solving the system write the solution
  // to a GMV-formatted plot file.
  if (dim == 1)
    {
      GnuPlotIO plot(mesh, "Subdomains Example 2, 1D", GnuPlotIO::GRID_ON);
      plot.write_equation_systems("gnuplot_script", equation_systems);
    }
  else
    {
#ifdef LIBMESH_HAVE_EXODUS_API
      ExodusII_IO (mesh).write_equation_systems ((dim == 3) ?
                                                 "out_3.e" : "out_2.e", equation_systems);
#endif // #ifdef LIBMESH_HAVE_EXODUS_API
    }
 
  // All done.
  return 0;
}

References libMesh::EquationSystems::add_system(), libMesh::System::add_variable(), assemble_poisson(), libMesh::System::attach_assemble_function(), libMesh::MeshTools::Generation::build_cube(), libMesh::MeshBase::cache_elem_data(), libMesh::LinearImplicitSystem::clear(), libMesh::command_line_next(), libMesh::default_solver_package(), dim, libMesh::EDGE2, libMesh::EDGE3, libMesh::EquationSystems::get_system(), libMesh::GnuPlotIO::GRID_ON, libMesh::HEX27, libMesh::HEX8, libMesh::EquationSystems::init(), libMesh::INVALID_SOLVER_PACKAGE, main(), mesh, libMesh::out, libMesh::EquationSystems::print_info(), libMesh::MeshBase::print_info(), libMesh::ParallelObject::processor_id(), libMesh::QUAD4, libMesh::QUAD9, libMesh::Real, libMesh::MeshOutput< MT >::write_equation_systems(), and libMesh::ExodusII_IO::write_equation_systems().