Reference documentation for deal.II version 9.6.0
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The 'Quasi-Static Finite-Strain Quasi-incompressible Visco-elasticity' code gallery program

This program was contributed by Jean-Paul Pelteret <jppelteret@gmail.com>.
It comes without any warranty or support by its authors or the authors of deal.II.

This program is part of the deal.II code gallery and consists of the following files (click to inspect):

Pictures from this code gallery program

Annotated version of README.md

Overview

Many rubber-like materials are not only near-incompressible in nature, but also exhibit a viscoelastic response (within the tested load and time scales). In this example, we extend the near-incompressible rate-independent constitutive used in step-44 (which implements three-field quasi-static quasi-incompressible finite elasticity) to one that displays rate-dependent behavior. It may seem that there is a contradiction of terms here, so lets clarify by saying the the problem remains "quasi-static" in the sense that inertial terms remain insignificant, even though the material response itself is rate-dependent. This implies that, for these fictitious material parameters, it is assumed that the timescale for material relaxation is much longer than that of elastic wave propagation.

We've also taken the opportunity to extend the code first shown in step-44 to parallel (the primary reason for this contribution), using Metis as a grid partitioner and Trilinos for linear algebra. As a motivation as to why one might still choose to use Metis (also associated with parallel::shared::Triangulation in step-18, although this triangulation is not used in this instance) over p4est (also associated with parallel::distributed::Triangulation) as a grid partitioner, at this point in time it is not possible to use the hp finite-element in conjunction with the distributed grid, meaning that this code could not, for example, be readily extended to the application shown in

J-P. V. Pelteret, D. Davydov, A. McBride, D. Vu, P. Steinmann, Computational electro-elasticity and magneto-elasticity for quasi-incompressible media immersed in free space. International Journal for Numerical Methods in Engineering, 2016, 108, 1307-1342. DOI: 10.1002/nme.5254

The discerning reader will observe that we've chosen to employ deal.II's built in solvers as opposed to using Trilinos solvers. This is because the system matrices K_Jp and K_pJ, although block diagonal and well conditioned, and for some reason (perhaps pertaining to the negative definite nature of these blocks, or that the entries are very small in magnitude) Trilinos solvers are not sufficiently robust to compute inverse matrix-vector multiplication with. We do stress, however, that to date no great attempt has been made by the author to overcome this issue other than by making an entirely different choice of solver.

Finite deformation of a thin strip with a hole.

Various permutations of the problem of an elastomeric strip with a centered cut-out can be found in the literature for solid mechanics, in particular (but not limited to) that pertaining to

incompressible elasticity elasto-plasticity electro-elasticity thermo-elasticity.

Here we implement another permutation (one that is not necessarily benchmarked elsewhere), simply for demonstration purposes. The basic problem configuration is summarized in the following image.

Problem geometry

A thin strip of material with a circular hole is (in 3d) constrained in the Z direction and loaded in the direction of its long edge. In our implementation, this load is applied to the +Y surface and may either be displacement control (a Dirichlet condition) or a traction load (a Neumann boundary condition). Due to the symmetry of both the geometry and load, the problem can be simplified by modeling only an eighth of the geometry in 3d or a quarter in 2d. By doing so, it it necessary to then implement symmetry conditions on the surfaces coincident with the X-Z and Y-Z planes (and the X-Y plane in 3d). The +X surface, and that of the hole itself, remain traction-free.

In three dimensions, the geometry (and a potential partitioning over 8 processors) looks as follows:

3d grid with partitioning

Note that, for this particular formulation, the two-dimensional case corresponds to neither plane-strain nor plane-stress conditions.

Requirements

Version 8.5.0 or greater of deal.II C++11 and MPI must be enabled The following packages must also be enabled: Metis Trilinos

Compiling and running

Similar to the example programs, run

cmake -DDEAL_II_DIR=/path/to/deal.II .

in this directory to configure the problem.
You can switch between debug and release mode by calling either

make debug

or

make release

The problem may then be run in serial mode with

make run

and in parallel (in this case, on 4 processors) with

mpirun -np 4 ./viscoelastic_strip_with_hole

This program can be run in 2d or 3d; this choice can be made by making the appropriate changes in the main() function.

Reference for this work

If you use this program as a basis for your own work, please consider citing it in your list of references. The initial version of this work was contributed to the deal.II project by the authors listed in the following citation: J-P. V. Pelteret, The deal.II code gallery: Quasi-static Finite-Strain Quasi-incompressible Visco-elasticity, 2017. DOI: 10.5281/zenodo.437604

Acknowledgements

The support of this work by the European Research Council (ERC) through the Advanced Grant 289049 MOCOPOLY is gratefully acknowledged by the author.

Recommended Literature

C. Miehe (1994), Aspects of the formulation and finite element implementation of large strain isotropic elasticity. International Journal for Numerical Methods in Engineering 37 , 12, 1981-2004. DOI: 10.1002/nme.1620371202; G.A. Holzapfel (2001), Nonlinear Solid Mechanics. A Continuum Approach for Engineering, John Wiley & Sons. ISBN: 978-0-471-82319-3; P. Wriggers (2008), Nonlinear finite element methods, Springer. DOI: 10.1007/978-3-540-71001-1; T.J.R. Hughes (2000), The Finite Element Method: Linear Static and Dynamic Finite Element Analysis, Dover. ISBN: 978-0486411811

The derivation of the finite-element problem, namely the definition and linearization of the residual and their subsequent discretization are quite lengthy and involved. However, this is already detailed in step-44, some of the aforementioned literature, as well as J-P. V. Pelteret, A computational neuromuscular model of the human upper airway with application to the study of obstructive sleep apnoea. PhD Thesis, University of Cape Town, 2013. http://hdl.handle.net/11427/9519

and need not be repeated here. As for the viscoelastic constitutive law (which satisfies the dissipation inequality through the definition of an internal variable that we denote as Q in the code), this is derived and presented in detail in C. Linder, M. Tkachuk & C. Miehe, A micromechanically motivated diffusion-based transient network model and its incorporation into finite rubber viscoelasticity. Journal of the Mechanics and Physics of Solids, 2011, 59, 2134-2156. DOI: 10.1016/j.jmps.2011.05.005

In particular, the relevant equations from Linder et al.'s work that are implemented in this work are equations 47, 54 and 56. Note that the time discretization for the rate-dependent internal variable for this single dissipative mechanism is only first-order accurate.

Results

To begin, here is a comparison of the initial grid for the 2d version of the problem (mirrored about the x-axis and rotated 90 degrees anti-clockwise)

Initial grid

and of the final, displaced grid after the load has been applied and the material is in a (near-completely) relaxed state.

Displaced grid

These results, as well as those that follow, were produced using the following material properties: The Poisson ratio is 0.4995 The elastic shear modulus is 80MPa The viscoelastic shear modulus is 160MPa The viscoelastic relaxation time is 2.5s

while the boundary conditions were configured in the following manner: The "driving" boundary condition on the short-side (+Y face) is of the Neumann variety The applied hydrostatic pressure is -150Pa (i.e. a tensile load) The load ramp time is 1s

The following chart highlights the displacement of several vertices and clearly illustrates the viscoelastic nature of the material.

Problem geometry

During the initial phase, the load is applied over a period of time much shorter than the material's characteristic relaxation time. The material therefore exhibits a very stiff response, and relaxes as the load remains constant for the remainder of the simulation. This deformation that occurs under constant load is commonly known as creep.

We've been lazy and stopped the simulation slightly prematurely, but it is clear that the material's displacement is moving asymptotically towards a equilibrium solution. You can also check what the true resting load state is by removing the dissipative mechanism (setting its shear modulus to zero) and rerunning the simulation with the material then exhibiting rate-independent behavior. Note that in this case, the number of time step over which the load is applied must likely be increased in order to ensure stability of the nonlinear problem.

Animations

Just in case you found the presented chart a little dry and undigestible, below are a couple of animations that demonstrate the viscoelastic nature of the material in a more visually appealing manner.

Animation of the evolution of the displacement field** Displacement field

Animation of the evolution of the pressure field** Pressure field

Annotated version of viscoelastic_strip_with_hole.cc

  /* -----------------------------------------------------------------------------
*   *
*   * SPDX-License-Identifier: LGPL-2.1-or-later
*   * Copyright (C) 2017 by Jean-Paul Pelteret
*   *
*   * This file is part of the deal.II code gallery.
*   *
*   * -----------------------------------------------------------------------------
*   *
*   * Authors: Jean-Paul Pelteret, University of Erlangen-Nuremberg, 2017
*   */
 
  #include <deal.II/base/mpi.h>
  #include <deal.II/base/function.h>
  #include <deal.II/base/parameter_handler.h>
  #include <deal.II/base/point.h>
  #include <deal.II/base/quadrature_lib.h>
  #include <deal.II/base/symmetric_tensor.h>
  #include <deal.II/base/tensor.h>
  #include <deal.II/base/timer.h>
  #include <deal.II/base/work_stream.h>
  #include <deal.II/dofs/dof_renumbering.h>
  #include <deal.II/dofs/dof_tools.h>
  #include <deal.II/base/quadrature_point_data.h>
  #include <deal.II/grid/filtered_iterator.h>
  #include <deal.II/grid/grid_generator.h>
  #include <deal.II/grid/grid_tools.h>
  #include <deal.II/grid/grid_in.h>
  #include <deal.II/grid/manifold_lib.h>
  #include <deal.II/grid/tria.h>
  #include <deal.II/fe/fe_dgp_monomial.h>
  #include <deal.II/fe/fe_q.h>
  #include <deal.II/fe/fe_system.h>
  #include <deal.II/fe/fe_tools.h>
  #include <deal.II/fe/fe_values.h>
  #include <deal.II/fe/mapping_q_eulerian.h>
  #include <deal.II/lac/block_sparsity_pattern.h>
  #include <deal.II/lac/dynamic_sparsity_pattern.h>
  #include <deal.II/lac/affine_constraints.h>
  #include <deal.II/lac/full_matrix.h>
  #include <deal.II/lac/solver_selector.h>
  #include <deal.II/lac/trilinos_block_sparse_matrix.h>
  #include <deal.II/lac/trilinos_precondition.h>
  #include <deal.II/lac/trilinos_sparsity_pattern.h>
  #include <deal.II/lac/trilinos_sparse_matrix.h>
  #include <deal.II/lac/trilinos_vector.h>
  #include <deal.II/lac/linear_operator.h>
  #include <deal.II/lac/packaged_operation.h>
  #include <deal.II/lac/trilinos_linear_operator.h>
  #include <deal.II/numerics/data_out.h>
  #include <deal.II/numerics/vector_tools.h>
  #include <deal.II/physics/transformations.h>
  #include <deal.II/physics/elasticity/kinematics.h>
  #include <deal.II/physics/elasticity/standard_tensors.h>
  #include <iostream>
  #include <fstream>
  #include <numeric>
 
  #include <deal.II/grid/grid_out.h>
 
  namespace ViscoElasStripHole
  {
  using namespace dealii;
  namespace LA = TrilinosWrappers;
  namespace Parameters
  {
  struct BoundaryConditions
  {
  BoundaryConditions();
 
  std::string driver;
  double stretch;
  double pressure;
  double load_time;
 
  const types::boundary_id boundary_id_minus_X;
  const types::boundary_id boundary_id_plus_X;
  const types::boundary_id boundary_id_minus_Y;
  const types::boundary_id boundary_id_plus_Y;
  const types::boundary_id boundary_id_minus_Z;
  const types::boundary_id boundary_id_plus_Z;
  const types::boundary_id boundary_id_hole;
  const types::manifold_id manifold_id_hole;
 
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  BoundaryConditions::BoundaryConditions()
  :
  driver ("Neumann"),
  stretch (2.0),
  pressure(0.0),
  load_time(2.5),
  boundary_id_minus_X (1),
  boundary_id_plus_X (2),
  boundary_id_minus_Y (3),
  boundary_id_plus_Y (4),
  boundary_id_minus_Z (5),
  boundary_id_plus_Z (6),
  boundary_id_hole (10),
  manifold_id_hole (10)
  { }
  void BoundaryConditions::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Boundary conditions");
  {
  prm.declare_entry("Driver", "Dirichlet",
  Patterns::Selection("Dirichlet|Neumann"),
  "Driver boundary condition for the problem");
  prm.declare_entry("Final stretch", "2.0",
  "Positive stretch applied length-ways to the strip");
  prm.declare_entry("Applied pressure", "0.0",
  Patterns::Double(-1e3,1e3),
  "Hydrostatic pressure applied (in the referential configuration) to the interior surface of the hole");
  prm.declare_entry("Load time", "2.5",
  "Total time over which the stretch/pressure is ramped up");
  }
  prm.leave_subsection();
  }
  void BoundaryConditions::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Boundary conditions");
  {
  driver = prm.get("Driver");
  stretch = prm.get_double("Final stretch");
  pressure = prm.get_double("Applied pressure");
  load_time = prm.get_double("Load time");
  }
  prm.leave_subsection();
  }
  struct FESystem
  {
  unsigned int poly_degree;
  unsigned int quad_order;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void FESystem::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Finite element system");
  {
  prm.declare_entry("Polynomial degree", "2",
  "Displacement system polynomial order");
  prm.declare_entry("Quadrature order", "3",
  "Gauss quadrature order");
  }
  prm.leave_subsection();
  }
  void FESystem::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Finite element system");
  {
  poly_degree = prm.get_integer("Polynomial degree");
  quad_order = prm.get_integer("Quadrature order");
  }
  prm.leave_subsection();
  }
  struct Geometry
  {
  double length;
  double width;
  double thickness;
  double hole_diameter;
  double hole_division_fraction;
  unsigned int n_repetitions_xy;
  unsigned int n_repetitions_z;
  unsigned int global_refinement;
  double scale;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void Geometry::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Geometry");
  {
  prm.declare_entry("Length", "100.0",
  "Total sample length");
  prm.declare_entry("Width", "50.0",
  "Total sample width");
  prm.declare_entry("Thickness", "5.0",
  "Total sample thickness");
  prm.declare_entry("Hole diameter", "20.0",
  "Hole diameter");
  prm.declare_entry("Hole division fraction", "0.5",
  Patterns::Double(0.0,1.0),
  "A geometric factor affecting the discretisation near the hole");
  prm.declare_entry("Number of subdivisions in cross-section", "2",
  "A factor defining the number of initial grid subdivisions in the cross-section");
  prm.declare_entry("Number of subdivisions thickness", "6",
  "A factor defining the number of initial grid subdivisions through the thickness");
  prm.declare_entry("Global refinement", "2",
  "Global refinement level");
  prm.declare_entry("Grid scale", "1e-3",
  "Global grid scaling factor");
  }
  prm.leave_subsection();
  }
  void Geometry::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Geometry");
  {
  length = prm.get_double("Length");
  width = prm.get_double("Width");
  thickness = prm.get_double("Thickness");
  hole_diameter = prm.get_double("Hole diameter");
  hole_division_fraction = prm.get_double("Hole division fraction");
  n_repetitions_xy = prm.get_integer("Number of subdivisions in cross-section");
  n_repetitions_z = prm.get_integer("Number of subdivisions thickness");
  global_refinement = prm.get_integer("Global refinement");
  scale = prm.get_double("Grid scale");
  }
  prm.leave_subsection();
  }
  struct Materials
  {
  double nu_e;
  double mu_e;
  double mu_v;
  double tau_v;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void Materials::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Material properties");
  {
  prm.declare_entry("Poisson's ratio", "0.4999",
  Patterns::Double(-1.0,0.5),
  "Poisson's ratio");
  prm.declare_entry("Elastic shear modulus", "80.194e6",
  "Elastic shear modulus");
  prm.declare_entry("Viscous shear modulus", "80.194e6",
  "Viscous shear modulus");
  prm.declare_entry("Viscous relaxation time", "2.0",
  "Viscous relaxation time");
  }
  prm.leave_subsection();
  }
  void Materials::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Material properties");
  {
  nu_e = prm.get_double("Poisson's ratio");
  mu_e = prm.get_double("Elastic shear modulus");
  mu_v = prm.get_double("Viscous shear modulus");
  tau_v = prm.get_double("Viscous relaxation time");
  }
  prm.leave_subsection();
  }
  struct LinearSolver
  {
  std::string type_lin;
  double tol_lin;
  double max_iterations_lin;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void LinearSolver::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Linear solver");
  {
  prm.declare_entry("Solver type", "cg",
  "Type of solver used to solve the linear system");
  prm.declare_entry("Residual", "1e-6",
  "Linear solver residual (scaled by residual norm)");
  prm.declare_entry("Max iteration multiplier", "1",
  "Linear solver iterations (multiples of the system matrix size)");
  }
  prm.leave_subsection();
  }
  void LinearSolver::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Linear solver");
  {
  type_lin = prm.get("Solver type");
  tol_lin = prm.get_double("Residual");
  max_iterations_lin = prm.get_double("Max iteration multiplier");
  }
  prm.leave_subsection();
  }
  struct NonlinearSolver
  {
  unsigned int max_iterations_NR;
  double tol_f;
  double tol_u;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void NonlinearSolver::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Nonlinear solver");
  {
  prm.declare_entry("Max iterations Newton-Raphson", "10",
  "Number of Newton-Raphson iterations allowed");
  prm.declare_entry("Tolerance displacement", "1.0e-6",
  "Displacement error tolerance");
  prm.declare_entry("Tolerance force", "1.0e-9",
  "Force residual tolerance");
  }
  prm.leave_subsection();
  }
  void NonlinearSolver::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Nonlinear solver");
  {
  max_iterations_NR = prm.get_integer("Max iterations Newton-Raphson");
  tol_f = prm.get_double("Tolerance force");
  tol_u = prm.get_double("Tolerance displacement");
  }
  prm.leave_subsection();
  }
  struct Time
  {
  double delta_t;
  double end_time;
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  void Time::declare_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Time");
  {
  prm.declare_entry("End time", "1",
  "End time");
  prm.declare_entry("Time step size", "0.1",
  "Time step size");
  }
  prm.leave_subsection();
  }
  void Time::parse_parameters(ParameterHandler &prm)
  {
  prm.enter_subsection("Time");
  {
  end_time = prm.get_double("End time");
  delta_t = prm.get_double("Time step size");
  }
  prm.leave_subsection();
  }
  struct AllParameters
  : public BoundaryConditions,
  public FESystem,
  public Geometry,
  public Materials,
  public LinearSolver,
  public NonlinearSolver,
  public Time
  {
  AllParameters(const std::string &input_file);
  static void
  declare_parameters(ParameterHandler &prm);
  void
  parse_parameters(ParameterHandler &prm);
  };
  AllParameters::AllParameters(const std::string &input_file)
  {
  declare_parameters(prm);
  prm.parse_input(input_file);
  parse_parameters(prm);
  }
  void AllParameters::declare_parameters(ParameterHandler &prm)
  {
  BoundaryConditions::declare_parameters(prm);
  FESystem::declare_parameters(prm);
  Geometry::declare_parameters(prm);
  Materials::declare_parameters(prm);
  LinearSolver::declare_parameters(prm);
  NonlinearSolver::declare_parameters(prm);
  Time::declare_parameters(prm);
  }
  void AllParameters::parse_parameters(ParameterHandler &prm)
  {
  BoundaryConditions::parse_parameters(prm);
  FESystem::parse_parameters(prm);
  Geometry::parse_parameters(prm);
  Materials::parse_parameters(prm);
  LinearSolver::parse_parameters(prm);
  NonlinearSolver::parse_parameters(prm);
  Time::parse_parameters(prm);
  }
  }
  class Time
  {
  public:
  Time (const double time_end,
  const double delta_t)
  :
  timestep(0),
  time_current(0.0),
  time_end(time_end),
  delta_t(delta_t)
  {}
  virtual ~Time()
  {}
  double current() const
  {
  return time_current;
  }
  double end() const
  {
  return time_end;
  }
  double get_delta_t() const
  {
  return delta_t;
  }
  unsigned int get_timestep() const
  {
  return timestep;
  }
  void increment()
  {
  time_current += delta_t;
  ++timestep;
  }
  private:
  unsigned int timestep;
  double time_current;
  const double time_end;
  const double delta_t;
  };
  template <int dim>
  class Material_Compressible_Three_Field_Linear_Viscoelastic
  {
  public:
  Material_Compressible_Three_Field_Linear_Viscoelastic(const double mu_e,
  const double nu_e,
  const double mu_v,
  const double tau_v,
  const Time &time)
  :
  kappa((2.0 * mu_e * (1.0 + nu_e)) / (3.0 * (1.0 - 2.0 * nu_e))),
  mu_e(mu_e),
  mu_v(mu_v),
  tau_v(tau_v),
  time(time),
  Q_n_t(Physics::Elasticity::StandardTensors<dim>::I),
  Q_t1(Physics::Elasticity::StandardTensors<dim>::I)
  {
  Assert(kappa > 0, ExcInternalError());
  }
  ~Material_Compressible_Three_Field_Linear_Viscoelastic()
  {}
 
  get_tau(const Tensor<2,dim> &F,
  const double &p_tilde) const
  {
  return get_tau_iso(F) + get_tau_vol(F,p_tilde);
  }
  const double &p_tilde) const
  {
  return get_Jc_iso(F) + get_Jc_vol(F,p_tilde);
  }
  double
  get_dPsi_vol_dJ(const double &J_tilde) const
  {
  return (kappa / 2.0) * (J_tilde - 1.0 / J_tilde);
  }
  double
  get_d2Psi_vol_dJ2(const double &J_tilde) const
  {
  return ( (kappa / 2.0) * (1.0 + 1.0 / (J_tilde * J_tilde)));
  }
  void
  update_internal_equilibrium(const Tensor<2, dim> &F,
  const double &/*p_tilde*/,
  const double &/*J_tilde*/)
  {
  const double det_F = determinant(F);
  const SymmetricTensor<2,dim> C_bar = std::pow(det_F, -2.0 / dim) * Physics::Elasticity::Kinematics::C(F);
void enter_subsection(const std::string &subsection, const bool create_path_if_needed=true)
long int get_integer(const std::string &entry_string) const
void declare_entry(const std::string &entry, const std::string &default_value, const Patterns::PatternBase &pattern=Patterns::Anything(), const std::string &documentation="", const bool has_to_be_set=false)
std::string get(const std::string &entry_string) const
double get_double(const std::string &entry_name) const
#define Assert(cond, exc)
LinearOperator< Range, Domain, Payload > linear_operator(const OperatorExemplar &, const Matrix &)
void scale(const double scaling_factor, Triangulation< dim, spacedim > &triangulation)
SymmetricTensor< 2, dim, Number > C(const Tensor< 2, dim, Number > &F)
VectorType::value_type * end(VectorType &V)
::VectorizedArray< Number, width > pow(const ::VectorizedArray< Number, width > &, const Number p)
DEAL_II_HOST constexpr Number determinant(const SymmetricTensor< 2, dim, Number > &)

Linder2011 eq 54 Assumes first-oder backward Euler time discretisation

  Q_n_t = (1.0/(1.0 + time.get_delta_t()/tau_v))*(Q_t1 + (time.get_delta_t()/tau_v)*invert(C_bar));
  }
  void
  update_end_timestep()
  {
  Q_t1 = Q_n_t;
  }
 
  protected:
  const double kappa;
  const double mu_e;
  const double mu_v;
  const double tau_v;
  const Time &time;
  SymmetricTensor<2,dim> Q_n_t; // Value of internal variable at this Newton step and timestep
  SymmetricTensor<2,dim> Q_t1; // Value of internal variable at the previous timestep
 
  get_tau_vol(const Tensor<2,dim> &F,
  const double &p_tilde) const
  {
  const double det_F = determinant(F);
 
  }
  get_tau_iso(const Tensor<2,dim> &F) const
  {
  }
  get_tau_bar(const Tensor<2,dim> &F) const
  {
  const double det_F = determinant(F);
  const Tensor<2,dim> F_bar = std::pow(det_F, -1.0 / dim) * F;
  const SymmetricTensor<2,dim> b_bar = std::pow(det_F, -2.0 / dim) * symmetrize(F * transpose(F));
DerivativeForm< 1, spacedim, dim, Number > transpose(const DerivativeForm< 1, dim, spacedim, Number > &DF)
Tensor< 2, dim, Number > F(const Tensor< 2, dim, Number > &Grad_u)
DEAL_II_HOST constexpr SymmetricTensor< 2, dim, Number > symmetrize(const Tensor< 2, dim, Number > &t)
DEAL_II_HOST constexpr SymmetricTensor< 2, dim, Number > invert(const SymmetricTensor< 2, dim, Number > &)

Elastic Neo-Hookean + Linder2011 eq 47

  return mu_e * b_bar
  + mu_v * symmetrize(F_bar*static_cast<Tensor<2,dim> >(Q_n_t)*transpose(F_bar));
  }
  SymmetricTensor<4, dim> get_Jc_vol(const Tensor<2,dim> &F,
  const double &p_tilde) const
  {
  const double det_F = determinant(F);
  return p_tilde * det_F
  }
  SymmetricTensor<4, dim> get_Jc_iso(const Tensor<2,dim> &F) const
  {
  const SymmetricTensor<2, dim> tau_bar = get_tau_bar(F);
  const SymmetricTensor<2, dim> tau_iso = get_tau_iso(F);
  const SymmetricTensor<4, dim> tau_iso_x_I
  = outer_product(tau_iso,
  const SymmetricTensor<4, dim> I_x_tau_iso
  tau_iso);
  const SymmetricTensor<4, dim> c_bar = get_c_bar(F);
  return (2.0 / dim) * trace(tau_bar)
  - (2.0 / dim) * (tau_iso_x_I + I_x_tau_iso)
  }
  SymmetricTensor<4, dim> get_c_bar(const Tensor<2,dim> &/*F*/) const
  {
DEAL_II_HOST constexpr SymmetricTensor< 4, dim, Number > outer_product(const SymmetricTensor< 2, dim, Number > &t1, const SymmetricTensor< 2, dim, Number > &t2)
DEAL_II_HOST constexpr Number trace(const SymmetricTensor< 2, dim2, Number > &)

Elastic Neo-Hookean + Linder2011 eq 56

  return -2.0*mu_v*((time.get_delta_t()/tau_v)/(1.0 + time.get_delta_t()/tau_v))*Physics::Elasticity::StandardTensors<dim>::S;
  }
  };
  template <int dim>
  class PointHistory
  {
  public:
  PointHistory()
  {}
  virtual ~PointHistory()
  {}
  void
  setup_lqp (const Parameters::AllParameters &parameters,
  const Time &time)
  {
  material.reset(new Material_Compressible_Three_Field_Linear_Viscoelastic<dim>(
  parameters.mu_e, parameters.nu_e,
  parameters.mu_v, parameters.tau_v,
  time));
  }
 
  get_tau(const Tensor<2, dim> &F,
  const double &p_tilde) const
  {
  return material->get_tau(F, p_tilde);
  }
  get_Jc(const Tensor<2, dim> &F,
  const double &p_tilde) const
  {
  return material->get_Jc(F, p_tilde);
  }
  double
  get_dPsi_vol_dJ(const double &J_tilde) const
  {
  return material->get_dPsi_vol_dJ(J_tilde);
  }
  double
  get_d2Psi_vol_dJ2(const double &J_tilde) const
  {
  return material->get_d2Psi_vol_dJ2(J_tilde);
  }
  void
  update_internal_equilibrium(const Tensor<2, dim> &F,
  const double &p_tilde,
  const double &J_tilde)
  {
  material->update_internal_equilibrium(F,p_tilde,J_tilde);
  }
  void
  update_end_timestep()
  {
  material->update_end_timestep();
  }
  private:
  std::shared_ptr< Material_Compressible_Three_Field_Linear_Viscoelastic<dim> > material;
  };
  template <int dim>
  class Solid
  {
  public:
  Solid(const std::string &input_file);
  virtual
  ~Solid();
  void
  run();
  private:
  struct PerTaskData_ASM;
  struct ScratchData_ASM;
  void
  make_grid();
  void
  make_2d_quarter_plate_with_hole(Triangulation<2> &tria_2d,
  const double half_length,
  const double half_width,
  const double hole_radius,
  const unsigned int n_repetitions_xy = 1,
  const double hole_division_fraction = 0.25);
  void
  setup_system(LA::MPI::BlockVector &solution_delta);
  void
  determine_component_extractors();
  void
  assemble_system(const LA::MPI::BlockVector &solution_delta);
  void
  assemble_system_one_cell(const typename DoFHandler<dim>::active_cell_iterator &cell,
  ScratchData_ASM &scratch,
  PerTaskData_ASM &data) const;
  void
  copy_local_to_global_system(const PerTaskData_ASM &data);
  void
  make_constraints(const int &it_nr);
  void
  setup_qph();
  void
  solve_nonlinear_timestep(LA::MPI::BlockVector &solution_delta);
  std::pair<unsigned int, double>
  solve_linear_system(LA::MPI::BlockVector &newton_update);
  LA::MPI::BlockVector
  get_solution_total(const LA::MPI::BlockVector &solution_delta) const;
  void
  update_end_timestep();
  void
  output_results(const unsigned int timestep,
  const double current_time) const;
  void
  compute_vertex_positions(std::vector<double> &real_time,
  std::vector<std::vector<Point<dim> > > &tracked_vertices,
  const LA::MPI::BlockVector &solution_total) const;
 
Definition point.h:111
typename ActiveSelector::active_cell_iterator active_cell_iterator
void run(const Iterator &begin, const std_cxx20::type_identity_t< Iterator > &end, Worker worker, Copier copier, const ScratchData &sample_scratch_data, const CopyData &sample_copy_data, const unsigned int queue_length, const unsigned int chunk_size)

Parallel communication

  MPI_Comm mpi_communicator;
  const unsigned int n_mpi_processes;
  const unsigned int this_mpi_process;
  mutable ConditionalOStream pcout;
 
  Parameters::AllParameters parameters;
  Time time;
  mutable TimerOutput timer;
  PointHistory<dim> > quadrature_point_history;
  const unsigned int degree;
  const FESystem<dim> fe;
  DoFHandler<dim> dof_handler;
  const unsigned int dofs_per_cell;
  static const unsigned int n_blocks = 3;
  static const unsigned int n_components = dim + 2;
  static const unsigned int first_u_component = 0;
  static const unsigned int p_component = dim;
  static const unsigned int J_component = dim + 1;
  enum
  {
  u_block = 0,
  p_block = 1,
  J_block = 2
  };
const ::parallel::distributed::Triangulation< dim, spacedim > * triangulation

Block data

  std::vector<unsigned int> block_component;
 

DoF index data

  std::vector<IndexSet> all_locally_owned_dofs;
  IndexSet locally_owned_dofs;
  IndexSet locally_relevant_dofs;
  std::vector<IndexSet> locally_owned_partitioning;
  std::vector<IndexSet> locally_relevant_partitioning;
  std::vector<types::global_dof_index> dofs_per_block;
  std::vector<types::global_dof_index> element_indices_u;
  std::vector<types::global_dof_index> element_indices_p;
  std::vector<types::global_dof_index> element_indices_J;
  const QGauss<dim> qf_cell;
  const QGauss<dim - 1> qf_face;
  const unsigned int n_q_points;
  const unsigned int n_q_points_f;
  LA::BlockSparseMatrix tangent_matrix;
  LA::MPI::BlockVector system_rhs;
  LA::MPI::BlockVector solution_n;
  struct Errors
  {
  Errors()
  :
  norm(1.0), u(1.0), p(1.0), J(1.0)
  {}
  void reset()
  {
  norm = 1.0;
  u = 1.0;
  p = 1.0;
  J = 1.0;
  }
  void normalise(const Errors &rhs)
  {
  if (rhs.norm != 0.0)
  norm /= rhs.norm;
  if (rhs.u != 0.0)
  u /= rhs.u;
  if (rhs.p != 0.0)
  p /= rhs.p;
  if (rhs.J != 0.0)
  J /= rhs.J;
  }
  double norm, u, p, J;
  };
  Errors error_residual, error_residual_0, error_residual_norm, error_update,
  error_update_0, error_update_norm;
  void
  get_error_residual(Errors &error_residual);
  void
  get_error_update(const LA::MPI::BlockVector &newton_update,
  Errors &error_update);
  std::pair<double, std::pair<double,double> >
  get_error_dilation(const LA::MPI::BlockVector &solution_total) const;
  void
  print_conv_header();
  void
  print_conv_footer(const LA::MPI::BlockVector &solution_delta);
  };
  template <int dim>
  Solid<dim>::Solid(const std::string &input_file)
  :
  mpi_communicator(MPI_COMM_WORLD),
  n_mpi_processes (Utilities::MPI::n_mpi_processes(mpi_communicator)),
  pcout(std::cout, this_mpi_process == 0),
  parameters(input_file),
  triangulation(Triangulation<dim>::maximum_smoothing),
  time(parameters.end_time, parameters.delta_t),
  timer(mpi_communicator,
  pcout,
  TimerOutput::summary,
  TimerOutput::wall_times),
  degree(parameters.poly_degree),
  fe(FE_Q<dim>(parameters.poly_degree), dim, // displacement
  FE_DGPMonomial<dim>(parameters.poly_degree - 1), 1, // pressure
  FE_DGPMonomial<dim>(parameters.poly_degree - 1), 1), // dilatation
  dof_handler(triangulation),
  dofs_per_cell (fe.dofs_per_cell),
  u_fe(first_u_component),
  p_fe(p_component),
  J_fe(J_component),
  dofs_per_block(n_blocks),
  qf_cell(parameters.quad_order),
  qf_face(parameters.quad_order),
  n_q_points (qf_cell.size()),
  n_q_points_f (qf_face.size())
  {
  Assert(dim==2 || dim==3, ExcMessage("This problem only works in 2 or 3 space dimensions."));
  determine_component_extractors();
  }
  template <int dim>
  Solid<dim>::~Solid()
  {
  dof_handler.clear();
  }
  template <int dim>
  void Solid<dim>::run()
  {
  LA::MPI::BlockVector solution_delta;
 
  make_grid();
  setup_system(solution_delta);
  {
  constraints.close();
  J_mask (J_component, n_components);
  VectorTools::project (dof_handler,
  constraints,
  QGauss<dim>(degree+2),
  J_mask,
  solution_n);
  }
  output_results(time.get_timestep(), time.current());
  time.increment();
 
Definition fe_q.h:554
double norm(const FEValuesBase< dim > &fe, const ArrayView< const std::vector< Tensor< 1, dim > > > &Du)
Definition divergence.h:471
std::enable_if_t< IsBlockVector< VectorType >::value, unsigned int > n_blocks(const VectorType &vector)
Definition operators.h:49
unsigned int n_mpi_processes(const MPI_Comm mpi_communicator)
Definition mpi.cc:92
unsigned int this_mpi_process(const MPI_Comm mpi_communicator)
Definition mpi.cc:107
void project(const Mapping< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof, const AffineConstraints< typename VectorType::value_type > &constraints, const Quadrature< dim > &quadrature, const Function< spacedim, typename VectorType::value_type > &function, VectorType &vec, const bool enforce_zero_boundary=false, const Quadrature< dim - 1 > &q_boundary=(dim > 1 ? QGauss< dim - 1 >(2) :Quadrature< dim - 1 >()), const bool project_to_boundary_first=false)
STL namespace.

Some points for post-processing

  std::vector<double> real_time;
  real_time.push_back(0);
  std::vector<std::vector<Point<dim> > > tracked_vertices (4);
  {
  p[1] = parameters.length/2.0;
  tracked_vertices[0].push_back(p*parameters.scale);
  }
  {
  p[1] = parameters.hole_diameter/2.0;
  tracked_vertices[1].push_back(p*parameters.scale);
  }
  {
  p[0] = parameters.hole_diameter/2.0;
  tracked_vertices[2].push_back(p*parameters.scale);
  }
  {
  p[0] = parameters.width/2.0;
  tracked_vertices[3].push_back(p*parameters.scale);
  }
 
  while (time.current() < time.end()+0.01*time.get_delta_t())
  {
  solve_nonlinear_timestep(solution_delta);
  solution_n += solution_delta;
  solution_delta = 0.0;
  output_results(time.get_timestep(), time.current());
  compute_vertex_positions(real_time,
  tracked_vertices,
  get_solution_total(solution_delta));
  update_end_timestep();
  time.increment();
  }
 
  pcout << "\n\n*** Spatial position history for tracked vertices ***" << std::endl;
  for (unsigned int t=0; t<real_time.size(); ++t)
  {
  if (t == 0)
  {
  pcout << "Time,";
  for (unsigned int p=0; p<tracked_vertices.size(); ++p)
  {
  for (unsigned int d=0; d<dim; ++d)
  {
  pcout << "Point " << p << " [" << d << "]";
  if (!(p == tracked_vertices.size()-1 && d == dim-1))
  pcout << ",";
  }
  }
  pcout << std::endl;
  }
 
  pcout << std::setprecision(6);
  pcout << real_time[t] << ",";
  for (unsigned int p=0; p<tracked_vertices.size(); ++p)
  {
  Assert(tracked_vertices[p].size() == real_time.size(),
  ExcMessage("Vertex not tracked at each timestep"));
  for (unsigned int d=0; d<dim; ++d)
  {
  pcout << tracked_vertices[p][t][d];
  if (!(p == tracked_vertices.size()-1 && d == dim-1))
  pcout << ",";
  }
  }
  pcout << std::endl;
  }
  }
  template <int dim>
  struct Solid<dim>::PerTaskData_ASM
  {
  Vector<double> cell_rhs;
  std::vector<types::global_dof_index> local_dof_indices;
  PerTaskData_ASM(const unsigned int dofs_per_cell)
  :
  cell_matrix(dofs_per_cell, dofs_per_cell),
  cell_rhs(dofs_per_cell),
  local_dof_indices(dofs_per_cell)
  {}
  void reset()
  {
  cell_matrix = 0.0;
  cell_rhs = 0.0;
  }
  };
  template <int dim>
  struct Solid<dim>::ScratchData_ASM
  {
  const LA::MPI::BlockVector &solution_total;
 
void cell_matrix(FullMatrix< double > &M, const FEValuesBase< dim > &fe, const FEValuesBase< dim > &fetest, const ArrayView< const std::vector< double > > &velocity, const double factor=1.)
Definition advection.h:74
SymmetricTensor< 2, dim, Number > d(const Tensor< 2, dim, Number > &F, const Tensor< 2, dim, Number > &dF_dt)

Integration helper

  FEValues<dim> fe_values_ref;
  FEFaceValues<dim> fe_face_values_ref;
 

Quadrature point solution

  std::vector<Tensor<2, dim> > solution_grads_u_total;
  std::vector<double> solution_values_p_total;
  std::vector<double> solution_values_J_total;
 

Shape function values and gradients

  std::vector<std::vector<double> > Nx;
  std::vector<std::vector<Tensor<2, dim> > > grad_Nx;
  std::vector<std::vector<SymmetricTensor<2, dim> > > symm_grad_Nx;
 
  ScratchData_ASM(const FiniteElement<dim> &fe_cell,
  const QGauss<dim> &qf_cell, const UpdateFlags uf_cell,
  const QGauss<dim - 1> & qf_face, const UpdateFlags uf_face,
  const LA::MPI::BlockVector &solution_total)
  :
  solution_total (solution_total),
  fe_values_ref(fe_cell, qf_cell, uf_cell),
  fe_face_values_ref(fe_cell, qf_face, uf_face),
  solution_grads_u_total(qf_cell.size()),
  solution_values_p_total(qf_cell.size()),
  solution_values_J_total(qf_cell.size()),
  Nx(qf_cell.size(),
  std::vector<double>(fe_cell.dofs_per_cell)),
  grad_Nx(qf_cell.size(),
  std::vector<Tensor<2, dim> >(fe_cell.dofs_per_cell)),
  symm_grad_Nx(qf_cell.size(),
  std::vector<SymmetricTensor<2, dim> >
  (fe_cell.dofs_per_cell))
  {}
  ScratchData_ASM(const ScratchData_ASM &rhs)
  :
  solution_total (rhs.solution_total),
  fe_values_ref(rhs.fe_values_ref.get_fe(),
  rhs.fe_values_ref.get_quadrature(),
  rhs.fe_values_ref.get_update_flags()),
  fe_face_values_ref(rhs.fe_face_values_ref.get_fe(),
  rhs.fe_face_values_ref.get_quadrature(),
  rhs.fe_face_values_ref.get_update_flags()),
  solution_grads_u_total(rhs.solution_grads_u_total),
  solution_values_p_total(rhs.solution_values_p_total),
  solution_values_J_total(rhs.solution_values_J_total),
  Nx(rhs.Nx),
  grad_Nx(rhs.grad_Nx),
  symm_grad_Nx(rhs.symm_grad_Nx)
  {}
  void reset()
  {
  const unsigned int n_q_points = solution_grads_u_total.size();
  const unsigned int n_dofs_per_cell = Nx[0].size();
 
  Assert(solution_grads_u_total.size() == n_q_points,
  ExcInternalError());
  Assert(solution_values_p_total.size() == n_q_points,
  ExcInternalError());
  Assert(solution_values_J_total.size() == n_q_points,
  ExcInternalError());
  Assert(Nx.size() == n_q_points,
  ExcInternalError());
  Assert(grad_Nx.size() == n_q_points,
  ExcInternalError());
  Assert(symm_grad_Nx.size() == n_q_points,
  ExcInternalError());
 
  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  {
  Assert( Nx[q_point].size() == n_dofs_per_cell, ExcInternalError());
  Assert( grad_Nx[q_point].size() == n_dofs_per_cell,
  ExcInternalError());
  Assert( symm_grad_Nx[q_point].size() == n_dofs_per_cell,
  ExcInternalError());
 
  solution_grads_u_total[q_point] = 0.0;
  solution_values_p_total[q_point] = 0.0;
  solution_values_J_total[q_point] = 0.0;
  for (unsigned int k = 0; k < n_dofs_per_cell; ++k)
  {
  Nx[q_point][k] = 0.0;
  grad_Nx[q_point][k] = 0.0;
  symm_grad_Nx[q_point][k] = 0.0;
  }
  }
  }
  };
  template <>
  void Solid<2>::make_grid()
  {
  const int dim = 2;
  const double tol = 1e-12;
  make_2d_quarter_plate_with_hole(triangulation,
  parameters.length/2.0,
  parameters.width/2.0,
  parameters.hole_diameter/2.0,
  parameters.n_repetitions_xy,
  parameters.hole_division_fraction);
 
UpdateFlags
SymmetricTensor< 2, dim, Number > e(const Tensor< 2, dim, Number > &F)

Clear boundary ID's

  cell != triangulation.end(); ++cell)
  {
  for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
  if (cell->face(face)->at_boundary())
  {
  cell->face(face)->set_all_boundary_ids(0);
  }
  }
 
cell_iterator end() const
active_cell_iterator begin_active(const unsigned int level=0) const

Set boundary IDs and and manifolds

  const Point<dim> centre (0,0);
  cell != triangulation.end(); ++cell)
  {
  for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
  if (cell->face(face)->at_boundary())
  {

Set boundary IDs

  if (std::abs(cell->face(face)->center()[0] - 0.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_minus_X);
  }
  else if (std::abs(cell->face(face)->center()[0] - parameters.width/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_plus_X);
  }
  else if (std::abs(cell->face(face)->center()[1] - 0.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_minus_Y);
  }
  else if (std::abs(cell->face(face)->center()[1] - parameters.length/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_plus_Y);
  }
  else
  {
  for (unsigned int vertex=0; vertex<GeometryInfo<dim>::vertices_per_face; ++vertex)
  if (std::abs(cell->vertex(vertex).distance(centre) - parameters.hole_diameter/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_hole);
  break;
  }
  }
 
::VectorizedArray< Number, width > abs(const ::VectorizedArray< Number, width > &)

Set manifold IDs

  for (unsigned int vertex=0; vertex<GeometryInfo<dim>::vertices_per_face; ++vertex)
  if (std::abs(cell->vertex(vertex).distance(centre) - parameters.hole_diameter/2.0) < tol)
  {
  cell->face(face)->set_manifold_id(parameters.manifold_id_hole);
  break;
  }
  }
  }
  static SphericalManifold<dim> spherical_manifold (centre);
  triangulation.set_manifold(parameters.manifold_id_hole,spherical_manifold);
  triangulation.refine_global(parameters.global_refinement);
  GridTools::scale(parameters.scale,triangulation);
  }
  template <>
  void Solid<3>::make_grid()
  {
  const int dim = 3;
  const double tol = 1e-12;
  Triangulation<2> tria_2d;
  make_2d_quarter_plate_with_hole(tria_2d,
  parameters.length/2.0,
  parameters.width/2.0,
  parameters.hole_diameter/2.0,
  parameters.n_repetitions_xy,
  parameters.hole_division_fraction);
  parameters.n_repetitions_z+1,
  parameters.thickness/2.0,
 
void refine_global(const unsigned int times=1)
void set_manifold(const types::manifold_id number, const Manifold< dim, spacedim > &manifold_object)
void extrude_triangulation(const Triangulation< 2, 2 > &input, const unsigned int n_slices, const double height, Triangulation< 3, 3 > &result, const bool copy_manifold_ids=false, const std::vector< types::manifold_id > &manifold_priorities={})

Clear boundary ID's

  cell != triangulation.end(); ++cell)
  {
  for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
  if (cell->face(face)->at_boundary())
  {
  cell->face(face)->set_all_boundary_ids(0);
  }
  }
 

Set boundary IDs and and manifolds

  const Point<dim> direction (0,0,1);
  const Point<dim> centre (0,0,0);
  cell != triangulation.end(); ++cell)
  {
  for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
  if (cell->face(face)->at_boundary())
  {

Set boundary IDs

  if (std::abs(cell->face(face)->center()[0] - 0.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_minus_X);
  }
  else if (std::abs(cell->face(face)->center()[0] - parameters.width/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_plus_X);
  }
  else if (std::abs(cell->face(face)->center()[1] - 0.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_minus_Y);
  }
  else if (std::abs(cell->face(face)->center()[1] - parameters.length/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_plus_Y);
  }
  else if (std::abs(cell->face(face)->center()[2] - 0.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_minus_Z);
  }
  else if (std::abs(cell->face(face)->center()[2] - parameters.thickness/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_plus_Z);
  }
  else
  {
  for (unsigned int vertex=0; vertex<GeometryInfo<dim>::vertices_per_face; ++vertex)
  {

Project the cell vertex to the XY plane and test the distance from the cylinder axis

  Point<dim> vertex_proj = cell->vertex(vertex);
  vertex_proj[2] = 0.0;
  if (std::abs(vertex_proj.distance(centre) - parameters.hole_diameter/2.0) < tol)
  {
  cell->face(face)->set_boundary_id(parameters.boundary_id_hole);
  break;
  }
  }
  }
 

Set manifold IDs

  for (unsigned int vertex=0; vertex<GeometryInfo<dim>::vertices_per_face; ++vertex)
  {

Project the cell vertex to the XY plane and test the distance from the cylinder axis

  Point<dim> vertex_proj = cell->vertex(vertex);
  vertex_proj[2] = 0.0;
  if (std::abs(vertex_proj.distance(centre) - parameters.hole_diameter/2.0) < 1e-12)
  {

Set manifold ID on face and edges

  cell->face(face)->set_all_manifold_ids(parameters.manifold_id_hole);
  break;
  }
  }
  }
  }
  static CylindricalManifold<dim> cylindrical_manifold (direction,centre);
  triangulation.set_manifold(parameters.manifold_id_hole,cylindrical_manifold);
  triangulation.refine_global(parameters.global_refinement);
  GridTools::scale(parameters.scale,triangulation);
  }
  template <int dim>
  void Solid<dim>::make_2d_quarter_plate_with_hole(Triangulation<2> &tria_2d,
  const double half_length,
  const double half_width,
  const double hole_radius,
  const unsigned int n_repetitions_xy,
  const double hole_division_fraction)
  {
  const double length = 2.0*half_length;
  const double width = 2.0*half_width;
  const double hole_diameter = 2.0*hole_radius;
 
  const double internal_width = hole_diameter + hole_division_fraction*(width - hole_diameter);
  Triangulation<2> tria_quarter_plate_hole;
  {
  Triangulation<2> tria_plate_hole;
  hole_diameter/2.0,
  internal_width/2.0);
 
  std::set<typename Triangulation<2>::active_cell_iterator > cells_to_remove;
  cell = tria_plate_hole.begin_active();
  cell != tria_plate_hole.end(); ++cell)
  {
void hyper_cube_with_cylindrical_hole(Triangulation< dim, spacedim > &triangulation, const double inner_radius=.25, const double outer_radius=.5, const double L=.5, const unsigned int repetitions=1, const bool colorize=false)

Remove all cells that are not in the first quadrant

  if (cell->center()[0] < 0.0 || cell->center()[1] < 0.0)
  cells_to_remove.insert(cell);
  }
  Assert(cells_to_remove.size() > 0, ExcInternalError());
  Assert(cells_to_remove.size() != tria_plate_hole.n_active_cells(), ExcInternalError());
  GridGenerator::create_triangulation_with_removed_cells(tria_plate_hole,cells_to_remove,tria_quarter_plate_hole);
  }
 
  Triangulation<2> tria_cut_plate;
  {
  Triangulation<2> tria_plate;
void create_triangulation_with_removed_cells(const Triangulation< dim, spacedim > &input_triangulation, const std::set< typename Triangulation< dim, spacedim >::active_cell_iterator > &cells_to_remove, Triangulation< dim, spacedim > &result)

Subdivide the plate so that we're left one cell to remove (we'll replace this with the plate with the hole) and then make the rest of the subdivisions so that we're left with cells with a decent aspect ratio

  std::vector<std::vector<double> > step_sizes;
  {
  std::vector<double> subdivision_width;
  subdivision_width.push_back(internal_width/2.0);
  const double width_remaining = (width - internal_width)/2.0;
  const unsigned int n_subs = static_cast<unsigned int>(std::max(1.0,std::ceil(width_remaining/(internal_width/2.0))));
  Assert(n_subs>0, ExcInternalError());
  for (unsigned int s=0; s<n_subs; ++s)
  subdivision_width.push_back(width_remaining/n_subs);
  step_sizes.push_back(subdivision_width);
 
  const double sum_half_width = std::accumulate(subdivision_width.begin(), subdivision_width.end(), 0.0);
  (void)sum_half_width;
  Assert(std::abs(sum_half_width-width/2.0) < 1e-12, ExcInternalError());
  }
  {
  std::vector<double> subdivision_length;
  subdivision_length.push_back(internal_width/2.0);
  const double length_remaining = (length - internal_width)/2.0;
  const unsigned int n_subs = static_cast<unsigned int>(std::max(1.0,std::ceil(length_remaining/(internal_width/2.0))));
  Assert(n_subs>0, ExcInternalError());
  for (unsigned int s=0; s<n_subs; ++s)
  subdivision_length.push_back(length_remaining/n_subs);
  step_sizes.push_back(subdivision_length);
 
  const double sum_half_length = std::accumulate(subdivision_length.begin(), subdivision_length.end(), 0.0);
  (void)sum_half_length;
  Assert(std::abs(sum_half_length-length/2.0) < 1e-12, ExcInternalError());
  }
 
  step_sizes,
  Point<2>(0.0, 0.0),
  Point<2>(width/2.0, length/2.0));
 
  std::set<typename Triangulation<2>::active_cell_iterator > cells_to_remove;
  cell = tria_plate.begin_active();
  cell != tria_plate.end(); ++cell)
  {
void subdivided_hyper_rectangle(Triangulation< dim, spacedim > &tria, const std::vector< unsigned int > &repetitions, const Point< dim > &p1, const Point< dim > &p2, const bool colorize=false)
::VectorizedArray< Number, width > max(const ::VectorizedArray< Number, width > &, const ::VectorizedArray< Number, width > &)

Remove all cells that are in the first quadrant

  if (cell->center()[0] < internal_width/2.0 && cell->center()[1] < internal_width/2.0)
  cells_to_remove.insert(cell);
  }
  Assert(cells_to_remove.size() > 0, ExcInternalError());
  Assert(cells_to_remove.size() != tria_plate.n_active_cells(), ExcInternalError());
  GridGenerator::create_triangulation_with_removed_cells(tria_plate,cells_to_remove,tria_cut_plate);
  }
 
  Triangulation<2> tria_2d_not_flat;
  GridGenerator::merge_triangulations(tria_quarter_plate_hole,
  tria_cut_plate,
  tria_2d_not_flat);
 
void merge_triangulations(const Triangulation< dim, spacedim > &triangulation_1, const Triangulation< dim, spacedim > &triangulation_2, Triangulation< dim, spacedim > &result, const double duplicated_vertex_tolerance=1.0e-12, const bool copy_manifold_ids=false, const bool copy_boundary_ids=false)

Attach a manifold to the curved boundary and refine Note: We can only guarantee that the vertices sit on the curve, so we must test with their position instead of the cell centre.

  const Point<2> centre_2d (0,0);
  cell = tria_2d_not_flat.begin_active();
  cell != tria_2d_not_flat.end(); ++cell)
  {
  for (unsigned int face=0; face<GeometryInfo<2>::faces_per_cell; ++face)
  if (cell->face(face)->at_boundary())
  for (unsigned int vertex=0; vertex<GeometryInfo<2>::vertices_per_face; ++vertex)
  if (std::abs(cell->vertex(vertex).distance(centre_2d) - hole_diameter/2.0) < 1e-12)
  {
  cell->face(face)->set_manifold_id(10);
  break;
  }
  }
  SphericalManifold<2> spherical_manifold_2d (centre_2d);
  tria_2d_not_flat.set_manifold(10,spherical_manifold_2d);
  tria_2d_not_flat.refine_global(std::max (1U, n_repetitions_xy));
  tria_2d_not_flat.reset_manifold(10); // Clear manifold
 
  GridGenerator::flatten_triangulation(tria_2d_not_flat,tria_2d);
  }
  template <int dim>
  void Solid<dim>::setup_system(LA::MPI::BlockVector &solution_delta)
  {
  timer.enter_subsection("Setup system");
  pcout << "Setting up linear system..." << std::endl;
 
void flatten_triangulation(const Triangulation< dim, spacedim1 > &in_tria, Triangulation< dim, spacedim2 > &out_tria)

Partition triangulation

 
  block_component = std::vector<unsigned int> (n_components, u_block); // Displacement
  block_component[p_component] = p_block; // Pressure
  block_component[J_component] = J_block; // Dilatation
  dof_handler.distribute_dofs(fe);
  DoFRenumbering::component_wise(dof_handler, block_component);
 
void component_wise(DoFHandler< dim, spacedim > &dof_handler, const std::vector< unsigned int > &target_component=std::vector< unsigned int >())
void Cuthill_McKee(DoFHandler< dim, spacedim > &dof_handler, const bool reversed_numbering=false, const bool use_constraints=false, const std::vector< types::global_dof_index > &starting_indices=std::vector< types::global_dof_index >())
void partition_triangulation(const unsigned int n_partitions, Triangulation< dim, spacedim > &triangulation, const SparsityTools::Partitioner partitioner=SparsityTools::Partitioner::metis)

Count DoFs in each block

  dofs_per_block = DoFTools::count_dofs_per_fe_block(dof_handler, block_component);
 
  all_locally_owned_dofs = DoFTools::locally_owned_dofs_per_subdomain (dof_handler);
  std::vector<IndexSet> all_locally_relevant_dofs
 
  locally_owned_dofs.clear();
  locally_owned_partitioning.clear();
  Assert(all_locally_owned_dofs.size() > this_mpi_process, ExcInternalError());
  locally_owned_dofs = all_locally_owned_dofs[this_mpi_process];
 
  locally_relevant_dofs.clear();
  locally_relevant_partitioning.clear();
  Assert(all_locally_relevant_dofs.size() > this_mpi_process, ExcInternalError());
  locally_relevant_dofs = all_locally_relevant_dofs[this_mpi_process];
 
  locally_owned_partitioning.reserve(n_blocks);
  locally_relevant_partitioning.reserve(n_blocks);
  for (unsigned int b=0; b<n_blocks; ++b)
  {
  const types::global_dof_index idx_begin
  = std::accumulate(dofs_per_block.begin(),
  std::next(dofs_per_block.begin(),b), 0);
  const types::global_dof_index idx_end
  = std::accumulate(dofs_per_block.begin(),
  std::next(dofs_per_block.begin(),b+1), 0);
  locally_owned_partitioning.push_back(locally_owned_dofs.get_view(idx_begin, idx_end));
  locally_relevant_partitioning.push_back(locally_relevant_dofs.get_view(idx_begin, idx_end));
  }
 
  pcout
  << " Number of active cells: " << triangulation.n_active_cells()
  << " (by partition:";
  for (unsigned int p=0; p<n_mpi_processes; ++p)
  pcout
  << (p==0 ? ' ' : '+')
  << (GridTools::count_cells_with_subdomain_association (triangulation,p));
  pcout << ")" << std::endl;
 
  pcout
  << " Number of degrees of freedom: " << dof_handler.n_dofs()
  << " (by partition:";
  for (unsigned int p=0; p<n_mpi_processes; ++p)
  pcout
  << (p==0 ? ' ' : '+')
  << (DoFTools::count_dofs_with_subdomain_association (dof_handler,p));
  pcout << ")" << std::endl;
  pcout
  << " Number of degrees of freedom per block: "
  << "[n_u, n_p, n_J] = ["
  << dofs_per_block[u_block] << ", "
  << dofs_per_block[p_block] << ", "
  << dofs_per_block[J_block] << "]"
  << std::endl;
 
 
  Table<2, DoFTools::Coupling> coupling(n_components, n_components);
  for (unsigned int ii = 0; ii < n_components; ++ii)
  for (unsigned int jj = 0; jj < n_components; ++jj)
  if (((ii < p_component) && (jj == J_component))
  || ((ii == J_component) && (jj < p_component))
  || ((ii == p_component) && (jj == p_component)))
  coupling[ii][jj] = DoFTools::none;
  else
  coupling[ii][jj] = DoFTools::always;
 
  TrilinosWrappers::BlockSparsityPattern bsp (locally_owned_partitioning,
  locally_owned_partitioning,
  locally_relevant_partitioning,
  mpi_communicator);
  DoFTools::make_sparsity_pattern (dof_handler, bsp,
  constraints, false,
  this_mpi_process);
  bsp.compress();
  tangent_matrix.reinit (bsp);
 
unsigned int n_active_cells() const
void make_sparsity_pattern(const DoFHandler< dim, spacedim > &dof_handler, SparsityPatternBase &sparsity_pattern, const AffineConstraints< number > &constraints={}, const bool keep_constrained_dofs=true, const types::subdomain_id subdomain_id=numbers::invalid_subdomain_id)
std::vector< IndexSet > locally_owned_dofs_per_subdomain(const DoFHandler< dim, spacedim > &dof_handler)
std::vector< types::global_dof_index > count_dofs_per_fe_block(const DoFHandler< dim, spacedim > &dof, const std::vector< unsigned int > &target_block=std::vector< unsigned int >())
std::vector< IndexSet > locally_relevant_dofs_per_subdomain(const DoFHandler< dim, spacedim > &dof_handler)

We then set up storage vectors

  system_rhs.reinit(locally_owned_partitioning,
  mpi_communicator);
  solution_n.reinit(locally_owned_partitioning,
  mpi_communicator);
  solution_delta.reinit(locally_owned_partitioning,
  mpi_communicator);
  setup_qph();
  timer.leave_subsection();
  }
  template <int dim>
  void
  Solid<dim>::determine_component_extractors()
  {
  element_indices_u.clear();
  element_indices_p.clear();
  element_indices_J.clear();
  for (unsigned int k = 0; k < fe.dofs_per_cell; ++k)
  {
  const unsigned int k_group = fe.system_to_base_index(k).first.first;
  if (k_group == u_block)
  element_indices_u.push_back(k);
  else if (k_group == p_block)
  element_indices_p.push_back(k);
  else if (k_group == J_block)
  element_indices_J.push_back(k);
  else
  {
  Assert(k_group <= J_block, ExcInternalError());
  }
  }
  }
  template <int dim>
  void Solid<dim>::setup_qph()
  {
  pcout << "Setting up quadrature point data..." << std::endl;
  quadrature_point_history.initialize(triangulation.begin_active(),
  n_q_points);
  cell (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.begin_active()),
  endc (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.end());
  for (; cell!=endc; ++cell)
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
  const std::vector<std::shared_ptr<PointHistory<dim> > > lqph =
  quadrature_point_history.get_data(cell);
  Assert(lqph.size() == n_q_points, ExcInternalError());
  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  lqph[q_point]->setup_lqp(parameters, time);
  }
  }
  template <int dim>
  void
  Solid<dim>::solve_nonlinear_timestep(LA::MPI::BlockVector &solution_delta)
  {
  pcout << std::endl
  << "Timestep " << time.get_timestep() << " @ "
  << time.current() << "s of "
  << time.end() << "s" << std::endl;
  LA::MPI::BlockVector newton_update(locally_owned_partitioning,
  mpi_communicator);
  error_residual.reset();
  error_residual_0.reset();
  error_residual_norm.reset();
  error_update.reset();
  error_update_0.reset();
  error_update_norm.reset();
  print_conv_header();
  unsigned int newton_iteration = 0;
  for (; newton_iteration < parameters.max_iterations_NR;
  ++newton_iteration)
  {
  pcout << " " << std::setw(2) << newton_iteration << " " << std::flush;
  make_constraints(newton_iteration);
  assemble_system(solution_delta);
  get_error_residual(error_residual);
  if (newton_iteration == 0)
  error_residual_0 = error_residual;
  error_residual_norm = error_residual;
  error_residual_norm.normalise(error_residual_0);
  if (newton_iteration > 0 &&
  (error_update_norm.u <= parameters.tol_u &&
  error_residual_norm.u <= parameters.tol_f) )
  {
  pcout << " CONVERGED! " << std::endl;
  print_conv_footer(solution_delta);
  break;
  }
  const std::pair<unsigned int, double>
  lin_solver_output = solve_linear_system(newton_update);
  get_error_update(newton_update, error_update);
  if (newton_iteration == 0)
  error_update_0 = error_update;
  error_update_norm = error_update;
  error_update_norm.normalise(error_update_0);
  solution_delta += newton_update;
  newton_update = 0.0;
  pcout << " | " << std::fixed << std::setprecision(3) << std::setw(7)
  << std::scientific << lin_solver_output.first << " "
  << lin_solver_output.second << " " << error_residual_norm.norm
  << " " << error_residual_norm.u << " "
  << error_residual_norm.p << " " << error_residual_norm.J
  << " " << error_update_norm.norm << " " << error_update_norm.u
  << " " << error_update_norm.p << " " << error_update_norm.J
  << " " << std::endl;
  }
  AssertThrow (newton_iteration <= parameters.max_iterations_NR,
  ExcMessage("No convergence in nonlinear solver!"));
  }
  template <int dim>
  void Solid<dim>::print_conv_header()
  {
  pcout << std::string(132,'_') << std::endl;
  pcout << " SOLVER STEP "
  << " | LIN_IT LIN_RES RES_NORM "
  << " RES_U RES_P RES_J NU_NORM "
  << " NU_U NU_P NU_J " << std::endl;
  pcout << std::string(132,'_') << std::endl;
  }
  template <int dim>
  void Solid<dim>::print_conv_footer(const LA::MPI::BlockVector &solution_delta)
  {
  pcout << std::string(132,'_') << std::endl;
  const std::pair<double,std::pair<double,double> > error_dil = get_error_dilation(get_solution_total(solution_delta));
  pcout << "Relative errors:" << std::endl
  << "Displacement:\t" << error_update.u / error_update_0.u << std::endl
  << "Force: \t\t" << error_residual.u / error_residual_0.u << std::endl
  << "Dilatation:\t" << error_dil.first << std::endl
  << "v / V_0:\t" << error_dil.second.second << " / " << error_dil.second.first
  << " = " << (error_dil.second.second/error_dil.second.first) << std::endl;
  }
  template <int dim>
  std::pair<double,std::pair<double,double> >
  Solid<dim>::get_error_dilation(const LA::MPI::BlockVector &solution_total) const
  {
  double vol_reference = 0.0;
  double vol_current = 0.0;
  double dil_L2_error = 0.0;
  FEValues<dim> fe_values_ref(fe, qf_cell,
  std::vector<Tensor<2, dim> > solution_grads_u_total (qf_cell.size());
  std::vector<double> solution_values_J_total (qf_cell.size());
  cell (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.begin_active()),
  endc (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.end());
  for (; cell != endc; ++cell)
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
  fe_values_ref.reinit(cell);
  fe_values_ref[u_fe].get_function_gradients(solution_total,
  solution_grads_u_total);
  fe_values_ref[J_fe].get_function_values(solution_total,
  solution_values_J_total);
  const std::vector<std::shared_ptr<const PointHistory<dim> > > lqph =
  quadrature_point_history.get_data(cell);
  Assert(lqph.size() == n_q_points, ExcInternalError());
  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  {
  const double det_F_qp = determinant(Physics::Elasticity::Kinematics::F(solution_grads_u_total[q_point]));
  const double J_tilde_qp = solution_values_J_total[q_point];
  const double the_error_qp_squared = std::pow((det_F_qp - J_tilde_qp),
  2);
  const double JxW = fe_values_ref.JxW(q_point);
  dil_L2_error += the_error_qp_squared * JxW;
  vol_reference += JxW;
  vol_current += det_F_qp * JxW;
  }
  }
  Assert(vol_current > 0.0, ExcInternalError());
Point< 2 > second
Definition grid_out.cc:4624
Point< 2 > first
Definition grid_out.cc:4623
#define AssertThrow(cond, exc)
@ update_values
Shape function values.
@ update_JxW_values
Transformed quadrature weights.
@ update_gradients
Shape function gradients.

Sum across all processors

  dil_L2_error = Utilities::MPI::sum(dil_L2_error,mpi_communicator);
  vol_reference = Utilities::MPI::sum(vol_reference,mpi_communicator);
  vol_current = Utilities::MPI::sum(vol_current,mpi_communicator);
 
  return std::make_pair(std::sqrt(dil_L2_error),
  std::make_pair(vol_reference,vol_current));
  }
  template <int dim>
  void Solid<dim>::get_error_residual(Errors &error_residual)
  {
T sum(const T &t, const MPI_Comm mpi_communicator)
::VectorizedArray< Number, width > sqrt(const ::VectorizedArray< Number, width > &)

Construct a residual vector that has the values for all of its constrained DoFs set to zero.

  LA::MPI::BlockVector error_res (system_rhs);
  constraints.set_zero(error_res);
  error_residual.norm = error_res.l2_norm();
  error_residual.u = error_res.block(u_block).l2_norm();
  error_residual.p = error_res.block(p_block).l2_norm();
  error_residual.J = error_res.block(J_block).l2_norm();
  }
  template <int dim>
  void Solid<dim>::get_error_update(const LA::MPI::BlockVector &newton_update,
  Errors &error_update)
  {

Construct a update vector that has the values for all of its constrained DoFs set to zero.

  LA::MPI::BlockVector error_ud (newton_update);
  constraints.set_zero(error_ud);
  error_update.norm = error_ud.l2_norm();
  error_update.u = error_ud.block(u_block).l2_norm();
  error_update.p = error_ud.block(p_block).l2_norm();
  error_update.J = error_ud.block(J_block).l2_norm();
  }
  template <int dim>
  LA::MPI::BlockVector
  Solid<dim>::get_solution_total(const LA::MPI::BlockVector &solution_delta) const
  {

Cell interpolation -> Ghosted vector

  LA::MPI::BlockVector solution_total (locally_owned_partitioning,
  locally_relevant_partitioning,
  mpi_communicator,
  /*vector_writable = */ false);
  LA::MPI::BlockVector tmp (solution_total);
  solution_total = solution_n;
  tmp = solution_delta;
  solution_total += tmp;
  return solution_total;
  }
  template <int dim>
  void Solid<dim>::assemble_system(const LA::MPI::BlockVector &solution_delta)
  {
  timer.enter_subsection("Assemble system");
  pcout << " ASM_SYS " << std::flush;
  tangent_matrix = 0.0;
  system_rhs = 0.0;
  const LA::MPI::BlockVector solution_total(get_solution_total(solution_delta));
  const UpdateFlags uf_cell(update_values |
  const UpdateFlags uf_face(update_values |
  PerTaskData_ASM per_task_data(dofs_per_cell);
  ScratchData_ASM scratch_data(fe, qf_cell, uf_cell, qf_face, uf_face, solution_total);
 
  cell (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.begin_active()),
  endc (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.end());
  for (; cell != endc; ++cell)
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
  assemble_system_one_cell(cell, scratch_data, per_task_data);
  copy_local_to_global_system(per_task_data);
  }
  tangent_matrix.compress(VectorOperation::add);
  system_rhs.compress(VectorOperation::add);
  timer.leave_subsection();
  }
  template <int dim>
  void Solid<dim>::copy_local_to_global_system(const PerTaskData_ASM &data)
  {
  constraints.distribute_local_to_global(data.cell_matrix, data.cell_rhs,
  data.local_dof_indices,
  tangent_matrix, system_rhs);
  }
  template <int dim>
  void
  Solid<dim>::assemble_system_one_cell(const typename DoFHandler<dim>::active_cell_iterator &cell,
  ScratchData_ASM &scratch,
  PerTaskData_ASM &data) const
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
 
  data.reset();
  scratch.reset();
  scratch.fe_values_ref.reinit(cell);
  cell->get_dof_indices(data.local_dof_indices);
  const std::vector<std::shared_ptr<const PointHistory<dim> > > lqph =
  quadrature_point_history.get_data(cell);
  Assert(lqph.size() == n_q_points, ExcInternalError());
 
@ update_normal_vectors
Normal vectors.

Update quadrature point solution

  scratch.fe_values_ref[u_fe].get_function_gradients(scratch.solution_total,
  scratch.solution_grads_u_total);
  scratch.fe_values_ref[p_fe].get_function_values(scratch.solution_total,
  scratch.solution_values_p_total);
  scratch.fe_values_ref[J_fe].get_function_values(scratch.solution_total,
  scratch.solution_values_J_total);
 

Update shape functions and their gradients (push-forward)

  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  {
  const Tensor<2, dim> F = Physics::Elasticity::Kinematics::F(scratch.solution_grads_u_total[q_point]);
  const Tensor<2, dim> F_inv = invert(F);
 
  for (unsigned int k = 0; k < dofs_per_cell; ++k)
  {
  const unsigned int k_group = fe.system_to_base_index(k).first.first;
  if (k_group == u_block)
  {
  scratch.grad_Nx[q_point][k] = scratch.fe_values_ref[u_fe].gradient(k, q_point)
  * F_inv;
  scratch.symm_grad_Nx[q_point][k] = symmetrize(scratch.grad_Nx[q_point][k]);
  }
  else if (k_group == p_block)
  scratch.Nx[q_point][k] = scratch.fe_values_ref[p_fe].value(k,
  q_point);
  else if (k_group == J_block)
  scratch.Nx[q_point][k] = scratch.fe_values_ref[J_fe].value(k,
  q_point);
  else
  Assert(k_group <= J_block, ExcInternalError());
  }
  }
  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  {
  const Tensor<2, dim> F = Physics::Elasticity::Kinematics::F(scratch.solution_grads_u_total[q_point]);
  const double det_F = determinant(F);
  const double &p_tilde = scratch.solution_values_p_total[q_point];
  const double &J_tilde = scratch.solution_values_J_total[q_point];
  Assert(det_F > 0, ExcInternalError());
 
  {
  PointHistory<dim> *lqph_q_point_nc = const_cast<PointHistory<dim>*>(lqph[q_point].get());
  lqph_q_point_nc->update_internal_equilibrium(F,p_tilde,J_tilde);
  }
 
  const SymmetricTensor<2, dim> tau = lqph[q_point]->get_tau(F,p_tilde);
  const Tensor<2, dim> tau_ns (tau);
  const SymmetricTensor<4, dim> Jc = lqph[q_point]->get_Jc(F,p_tilde);
  const double dPsi_vol_dJ = lqph[q_point]->get_dPsi_vol_dJ(J_tilde);
  const double d2Psi_vol_dJ2 = lqph[q_point]->get_d2Psi_vol_dJ2(J_tilde);
 
  const std::vector<double> &Nx = scratch.Nx[q_point];
  const std::vector<Tensor<2, dim> > &grad_Nx = scratch.grad_Nx[q_point];
  const std::vector<SymmetricTensor<2, dim> > &symm_grad_Nx = scratch.symm_grad_Nx[q_point];
  const double JxW = scratch.fe_values_ref.JxW(q_point);
 
  for (unsigned int i = 0; i < dofs_per_cell; ++i)
  {
  const unsigned int component_i = fe.system_to_component_index(i).first;
  const unsigned int i_group = fe.system_to_base_index(i).first.first;
  if (i_group == u_block)
  data.cell_rhs(i) -= (symm_grad_Nx[i] * tau) * JxW;
  else if (i_group == p_block)
  data.cell_rhs(i) -= Nx[i] * (det_F - J_tilde) * JxW;
  else if (i_group == J_block)
  data.cell_rhs(i) -= Nx[i] * (dPsi_vol_dJ - p_tilde) * JxW;
  else
  Assert(i_group <= J_block, ExcInternalError());
 
  for (unsigned int j = 0; j <= i; ++j)
  {
  const unsigned int component_j = fe.system_to_component_index(j).first;
  const unsigned int j_group = fe.system_to_base_index(j).first.first;
  if ((i_group == u_block) && (j_group == u_block))
  {
  data.cell_matrix(i, j) += symm_grad_Nx[i] * Jc // The material contribution:
  * symm_grad_Nx[j] * JxW;
  if (component_i == component_j) // geometrical stress contribution
  data.cell_matrix(i, j) += grad_Nx[i][component_i] * tau_ns
  * grad_Nx[j][component_j] * JxW;
  }
  else if ((i_group == u_block) && (j_group == p_block))
  {
  data.cell_matrix(i, j) += (symm_grad_Nx[i] * I)
  * Nx[j] * det_F
  * JxW;
  }
  else if ((i_group == p_block) && (j_group == u_block))
  {
  data.cell_matrix(i, j) += Nx[i] * det_F
  * (symm_grad_Nx[j] * I)
  * JxW;
  }
  else if ((i_group == p_block) && (j_group == J_block))
  data.cell_matrix(i, j) -= Nx[i] * Nx[j] * JxW;
  else if ((i_group == J_block) && (j_group == p_block))
  data.cell_matrix(i, j) -= Nx[i] * Nx[j] * JxW;
  else if ((i_group == J_block) && (j_group == J_block))
  data.cell_matrix(i, j) += Nx[i] * d2Psi_vol_dJ2 * Nx[j] * JxW;
  else
  Assert((i_group <= J_block) && (j_group <= J_block),
  ExcInternalError());
  }
  }
  }
 
  for (unsigned int i = 0; i < dofs_per_cell; ++i)
  for (unsigned int j = i + 1; j < dofs_per_cell; ++j)
  data.cell_matrix(i, j) = data.cell_matrix(j, i);
 
  if (parameters.driver == "Neumann")
  for (unsigned int face = 0; face < GeometryInfo<dim>::faces_per_cell;
  ++face)
  if (cell->face(face)->at_boundary() == true
  && cell->face(face)->boundary_id() == parameters.boundary_id_plus_Y)
  {
  scratch.fe_face_values_ref.reinit(cell, face);
  for (unsigned int f_q_point = 0; f_q_point < n_q_points_f;
  ++f_q_point)
  {
  const Tensor<1, dim> &N =
  scratch.fe_face_values_ref.normal_vector(f_q_point);
  static const double pressure_nom = parameters.pressure
  / (parameters.scale * parameters.scale);
  const double time_ramp = (time.current() < parameters.load_time ?
  time.current() / parameters.load_time : 1.0);
  const double pressure = -pressure_nom * time_ramp;
  const Tensor<1, dim> traction = pressure * N;
  for (unsigned int i = 0; i < dofs_per_cell; ++i)
  {
  const unsigned int i_group =
  fe.system_to_base_index(i).first.first;
  if (i_group == u_block)
  {
  const unsigned int component_i =
  fe.system_to_component_index(i).first;
  const double Ni =
  scratch.fe_face_values_ref.shape_value(i,
  f_q_point);
  const double JxW = scratch.fe_face_values_ref.JxW(
  f_q_point);
  data.cell_rhs(i) += (Ni * traction[component_i])
  * JxW;
  }
  }
  }
  }
  }
  template <int dim>
  void Solid<dim>::make_constraints(const int &it_nr)
  {
  pcout << " CST " << std::flush;
  if (it_nr > 1)
  return;
  constraints.clear();
  const bool apply_dirichlet_bc = (it_nr == 0);
  const FEValuesExtractors::Scalar x_displacement(0);
  const FEValuesExtractors::Scalar y_displacement(1);
  {
  const int boundary_id = parameters.boundary_id_minus_X;
  if (apply_dirichlet_bc == true)
  boundary_id,
  constraints,
  fe.component_mask(x_displacement));
  else
  boundary_id,
  constraints,
  fe.component_mask(x_displacement));
  }
  {
  const int boundary_id = parameters.boundary_id_minus_Y;
  if (apply_dirichlet_bc == true)
  boundary_id,
  constraints,
  fe.component_mask(y_displacement));
  else
  boundary_id,
  constraints,
  fe.component_mask(y_displacement));
  }
  if (dim==3)
  {
  const FEValuesExtractors::Scalar z_displacement(2);
  {
  const int boundary_id = parameters.boundary_id_minus_Z;
  if (apply_dirichlet_bc == true)
  boundary_id,
  constraints,
  fe.component_mask(z_displacement));
  else
  boundary_id,
  constraints,
  fe.component_mask(z_displacement));
  }
  {
  const int boundary_id = parameters.boundary_id_plus_Z;
  if (apply_dirichlet_bc == true)
  boundary_id,
  constraints,
  fe.component_mask(z_displacement));
  else
  boundary_id,
  constraints,
  fe.component_mask(z_displacement));
  }
  }
  if (parameters.driver == "Dirichlet")
  {
  const int boundary_id = parameters.boundary_id_plus_Y;
  if (apply_dirichlet_bc == true)
  {
 
  if (time.current() < parameters.load_time+0.01*time.get_delta_t())
  {
  const double delta_length = parameters.length*(parameters.stretch - 1.0)*parameters.scale;
  const unsigned int n_stretch_steps = static_cast<unsigned int>(parameters.load_time/time.get_delta_t());
  const double delta_u_y = delta_length/2.0/n_stretch_steps;
  boundary_id,
  Functions::ConstantFunction<dim>(delta_u_y,n_components),
  constraints,
  fe.component_mask(y_displacement));
  }
  else
  boundary_id,
  constraints,
  fe.component_mask(y_displacement));
  }
  else
  boundary_id,
  constraints,
  fe.component_mask(y_displacement));
  }
  constraints.close();
  }
  template <int dim>
  std::pair<unsigned int, double>
  Solid<dim>::solve_linear_system(LA::MPI::BlockVector &newton_update)
  {
  unsigned int lin_it = 0;
  double lin_res = 0.0;
 
  timer.enter_subsection("Linear solver");
  pcout << " SLV " << std::flush;
 
  const LA::MPI::Vector &f_u = system_rhs.block(u_block);
  const LA::MPI::Vector &f_p = system_rhs.block(p_block);
  const LA::MPI::Vector &f_J = system_rhs.block(J_block);
  LA::MPI::Vector &d_u = newton_update.block(u_block);
  LA::MPI::Vector &d_p = newton_update.block(p_block);
  LA::MPI::Vector &d_J = newton_update.block(J_block);
  const auto K_uu = linear_operator<LA::MPI::Vector>(tangent_matrix.block(u_block, u_block));
  const auto K_up = linear_operator<LA::MPI::Vector>(tangent_matrix.block(u_block, p_block));
  const auto K_pu = linear_operator<LA::MPI::Vector>(tangent_matrix.block(p_block, u_block));
  const auto K_Jp = linear_operator<LA::MPI::Vector>(tangent_matrix.block(J_block, p_block));
  const auto K_JJ = linear_operator<LA::MPI::Vector>(tangent_matrix.block(J_block, J_block));
 
  LA::PreconditionJacobi preconditioner_K_Jp_inv;
  preconditioner_K_Jp_inv.initialize(
  tangent_matrix.block(J_block, p_block),
  LA::PreconditionJacobi::AdditionalData());
  ReductionControl solver_control_K_Jp_inv (
  static_cast<unsigned int>(tangent_matrix.block(J_block, p_block).m()
  * parameters.max_iterations_lin),
  1.0e-30, 1e-6);
  ::SolverCG<LA::MPI::Vector> solver_K_Jp_inv (solver_control_K_Jp_inv);
 
  const auto K_Jp_inv = inverse_operator(K_Jp,
  solver_K_Jp_inv,
  preconditioner_K_Jp_inv);
  const auto K_pJ_inv = transpose_operator(K_Jp_inv);
  const auto K_pp_bar = K_Jp_inv * K_JJ * K_pJ_inv;
  const auto K_uu_bar_bar = K_up * K_pp_bar * K_pu;
  const auto K_uu_con = K_uu + K_uu_bar_bar;
 
  LA::PreconditionAMG preconditioner_K_con_inv;
  preconditioner_K_con_inv.initialize(
  tangent_matrix.block(u_block, u_block),
  LA::PreconditionAMG::AdditionalData(
  true /*elliptic*/,
  (parameters.poly_degree > 1 /*higher_order_elements*/)) );
  ReductionControl solver_control_K_con_inv (
  static_cast<unsigned int>(tangent_matrix.block(u_block, u_block).m()
  * parameters.max_iterations_lin),
  1.0e-30, parameters.tol_lin);
  ::SolverSelector<LA::MPI::Vector> solver_K_con_inv;
  solver_K_con_inv.select(parameters.type_lin);
  solver_K_con_inv.set_control(solver_control_K_con_inv);
  const auto K_uu_con_inv = inverse_operator(K_uu_con,
  solver_K_con_inv,
  preconditioner_K_con_inv);
 
  d_u = K_uu_con_inv*(f_u - K_up*(K_Jp_inv*f_J - K_pp_bar*f_p));
  lin_it = solver_control_K_con_inv.last_step();
  lin_res = solver_control_K_con_inv.last_value();
  timer.leave_subsection();
 
  timer.enter_subsection("Linear solver postprocessing");
  d_J = K_pJ_inv*(f_p - K_pu*d_u);
  d_p = K_Jp_inv*(f_J - K_JJ*d_J);
  timer.leave_subsection();
 
  constraints.distribute(newton_update);
  return std::make_pair(lin_it, lin_res);
  }
  template <int dim>
  void
  Solid<dim>::update_end_timestep ()
  {
  cell (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.begin_active()),
  endc (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.end());
  for (; cell != endc; ++cell)
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
  const std::vector<std::shared_ptr<PointHistory<dim> > > lqph =
  quadrature_point_history.get_data(cell);
  Assert(lqph.size() == n_q_points, ExcInternalError());
  for (unsigned int q_point = 0; q_point < n_q_points; ++q_point)
  lqph[q_point]->update_end_timestep();
  }
  }
 
  template<int dim>
  class FilteredDataOut : public DataOut<dim>
  {
  public:
  FilteredDataOut (const unsigned int subdomain_id)
  :
  {}
 
  virtual ~FilteredDataOut() {}
 
  virtual typename DataOut<dim>::cell_iterator
  first_cell ()
  {
  auto cell = this->dofs->begin_active();
  while ((cell != this->dofs->end()) &&
  (cell->subdomain_id() != subdomain_id))
  ++cell;
  return cell;
  }
 
  virtual typename DataOut<dim>::cell_iterator
  next_cell (const typename DataOut<dim>::cell_iterator &old_cell)
  {
  if (old_cell != this->dofs->end())
  {
  const IteratorFilters::SubdomainEqualTo predicate(subdomain_id);
  return
  <typename DataOut<dim>::cell_iterator>
  (predicate,old_cell));
  }
  else
  return old_cell;
  }
 
  private:
  const unsigned int subdomain_id;
  };
 
  template <int dim>
  void Solid<dim>::output_results(const unsigned int timestep,
  const double current_time) const
  {
typename DataOut_DoFData< dim, dim, spacedim, spacedim >::cell_iterator cell_iterator
Definition data_out.h:153
constexpr void clear()
LinearOperator< Domain, Range, Payload > transpose_operator(const LinearOperator< Range, Domain, Payload > &op)
LinearOperator< Domain, Range, Payload > inverse_operator(const LinearOperator< Range, Domain, Payload > &op, Solver &solver, const Preconditioner &preconditioner)
void interpolate_boundary_values(const Mapping< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof, const std::map< types::boundary_id, const Function< spacedim, number > * > &function_map, std::map< types::global_dof_index, number > &boundary_values, const ComponentMask &component_mask={})
unsigned int boundary_id
Definition types.h:144
unsigned int subdomain_id
Definition types.h:43

Output -> Ghosted vector

  LA::MPI::BlockVector solution_total (locally_owned_partitioning,
  locally_relevant_partitioning,
  mpi_communicator,
  /*vector_writable = */ false);
  LA::MPI::BlockVector residual (locally_owned_partitioning,
  locally_relevant_partitioning,
  mpi_communicator,
  /*vector_writable = */ false);
  solution_total = solution_n;
  residual = system_rhs;
  residual *= -1.0;
 

— Additional data —

  Vector<double> material_id;
  Vector<double> polynomial_order;
  material_id.reinit(triangulation.n_active_cells());
  polynomial_order.reinit(triangulation.n_active_cells());
  std::vector<types::subdomain_id> partition_int (triangulation.n_active_cells());
 
  FilteredDataOut<dim> data_out(this_mpi_process);
  std::vector<DataComponentInterpretation::DataComponentInterpretation>
  data_component_interpretation(dim,
  data_component_interpretation.push_back(DataComponentInterpretation::component_is_scalar);
  data_component_interpretation.push_back(DataComponentInterpretation::component_is_scalar);
 
 
std::vector< types::subdomain_id > get_subdomain_association(const Triangulation< dim, spacedim > &triangulation, const std::vector< CellId > &cell_ids)

Can't use filtered iterators here because the cell count "c" is incorrect for the parallel case

  unsigned int c = 0;
  cell = dof_handler.begin_active(),
  endc = dof_handler.end();
  for (; cell!=endc; ++cell, ++c)
  {
  if (cell->subdomain_id() != this_mpi_process) continue;
 
  material_id(c) = static_cast<int>(cell->material_id());
  }
 
  std::vector<std::string> solution_name(n_components, "solution_");
  std::vector<std::string> residual_name(n_components, "residual_");
  for (unsigned int c=0; c<n_components; ++c)
  {
  if (block_component[c] == u_block)
  {
  solution_name[c] += "u";
  residual_name[c] += "u";
  }
  else if (block_component[c] == p_block)
  {
  solution_name[c] += "p";
  residual_name[c] += "p";
  }
  else if (block_component[c] == J_block)
  {
  solution_name[c] += "J";
  residual_name[c] += "J";
  }
  else
  {
  Assert(c <= J_block, ExcInternalError());
  }
  }
 
  data_out.attach_dof_handler(dof_handler);
  data_out.add_data_vector(solution_total,
  solution_name,
  data_component_interpretation);
  data_out.add_data_vector(residual,
  residual_name,
  data_component_interpretation);
  const Vector<double> partitioning(partition_int.begin(),
  partition_int.end());
  data_out.add_data_vector (material_id, "material_id");
  data_out.add_data_vector (partitioning, "partitioning");
  data_out.build_patches(degree);
 
  struct Filename
  {
  static std::string get_filename_vtu (unsigned int process,
  unsigned int timestep,
  const unsigned int n_digits = 4)
  {
  std::ostringstream filename_vtu;
  filename_vtu
  << "solution-"
  << (std::to_string(dim) + "d")
  << "."
  << Utilities::int_to_string (process, n_digits)
  << "."
  << Utilities::int_to_string(timestep, n_digits)
  << ".vtu";
  return filename_vtu.str();
  }
 
  static std::string get_filename_pvtu (unsigned int timestep,
  const unsigned int n_digits = 4)
  {
  std::ostringstream filename_vtu;
  filename_vtu
  << "solution-"
  << (std::to_string(dim) + "d")
  << "."
  << Utilities::int_to_string(timestep, n_digits)
  << ".pvtu";
  return filename_vtu.str();
  }
 
  static std::string get_filename_pvd (void)
  {
  std::ostringstream filename_vtu;
  filename_vtu
  << "solution-"
  << (std::to_string(dim) + "d")
  << ".pvd";
  return filename_vtu.str();
  }
  };
 
std::string int_to_string(const unsigned int value, const unsigned int digits=numbers::invalid_unsigned_int)
Definition utilities.cc:470

Write out main data file

  const std::string filename_vtu = Filename::get_filename_vtu(this_mpi_process, timestep);
  std::ofstream output(filename_vtu.c_str());
  data_out.write_vtu(output);
 

Collection of files written in parallel This next set of steps should only be performed by master process

  if (this_mpi_process == 0)
  {

List of all files written out at this timestep by all processors

  std::vector<std::string> parallel_filenames_vtu;
  for (unsigned int p=0; p < n_mpi_processes; ++p)
  {
  parallel_filenames_vtu.push_back(Filename::get_filename_vtu(p, timestep));
  }
 
  const std::string filename_pvtu (Filename::get_filename_pvtu(timestep));
  std::ofstream pvtu_master(filename_pvtu.c_str());
  data_out.write_pvtu_record(pvtu_master,
  parallel_filenames_vtu);
 

Time dependent data master file

  static std::vector<std::pair<double,std::string> > time_and_name_history;
  time_and_name_history.push_back (std::make_pair (current_time,
  filename_pvtu));
  const std::string filename_pvd (Filename::get_filename_pvd());
  std::ofstream pvd_output (filename_pvd.c_str());
  DataOutBase::write_pvd_record (pvd_output, time_and_name_history);
  }
  }
  template <int dim>
  void Solid<dim>::compute_vertex_positions(std::vector<double> &real_time,
  std::vector<std::vector<Point<dim> > > &tracked_vertices,
  const LA::MPI::BlockVector &solution_total) const
  {
  real_time.push_back(time.current());
 
  std::vector<bool> vertex_found (tracked_vertices.size(), false);
  std::vector<Tensor<1,dim> > vertex_update (tracked_vertices.size());
 
  cell (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.begin_active()),
  endc (IteratorFilters::SubdomainEqualTo(this_mpi_process),
  dof_handler.end());
  for (; cell != endc; ++cell)
  {
  Assert(cell->subdomain_id()==this_mpi_process, ExcInternalError());
  for (unsigned int v=0; v<GeometryInfo<dim>::vertices_per_cell; ++v)
  {
  for (unsigned int p=0; p<tracked_vertices.size(); ++p)
  {
  if (vertex_found[p] == true) continue;
 
  const Point<dim> pt_ref = tracked_vertices[p][0];
  if (cell->vertex(v).distance(pt_ref) < 1e-6*parameters.scale)
  {
  for (unsigned int d=0; d<dim; ++d)
  vertex_update[p][d] = solution_total(cell->vertex_dof_index(v,u_block+d));
 
  vertex_found[p] = true;
  }
  }
  }
  }
 
  for (unsigned int p=0; p<tracked_vertices.size(); ++p)
  {
  const int found_on_n_processes = Utilities::MPI::sum(int(vertex_found[p]), mpi_communicator);
  Assert(found_on_n_processes>0, ExcMessage("Vertex not found on any processor"));
  Tensor<1,dim> update;
  for (unsigned int d=0; d<dim; ++d)
  update[d] = Utilities::MPI::sum(vertex_update[p][d], mpi_communicator);
  update /= found_on_n_processes;
  tracked_vertices[p].push_back(tracked_vertices[p][0] + update);
  }
 
  }
  }
  int main (int argc, char *argv[])
  {
  using namespace dealii;
  using namespace ViscoElasStripHole;
 
  Utilities::MPI::MPI_InitFinalize mpi_initialization(argc, argv);
 
  try
  {
  const unsigned int dim = 2; // Works in both 2d and 3d
  Solid<dim> solid("parameters.prm");
  solid.run();
  }
  catch (std::exception &exc)
  {
  if (Utilities::MPI::this_mpi_process(MPI_COMM_WORLD) == 0)
  {
  std::cerr << std::endl << std::endl
  << "----------------------------------------------------"
  << std::endl;
  std::cerr << "Exception on processing: " << std::endl << exc.what()
  << std::endl << "Aborting!" << std::endl
  << "----------------------------------------------------"
  << std::endl;
  return 1;
  }
  }
  catch (...)
  {
  if (Utilities::MPI::this_mpi_process(MPI_COMM_WORLD) == 0)
  {
  std::cerr << std::endl << std::endl
  << "----------------------------------------------------"
  << std::endl;
  std::cerr << "Unknown exception!" << std::endl << "Aborting!"
  << std::endl
  << "----------------------------------------------------"
  << std::endl;
  return 1;
  }
  }
  return 0;
  }
void write_pvd_record(std::ostream &out, const std::vector< std::pair< double, std::string > > &times_and_names)