fsi.cc
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26 #include "fsi.h"
27 #include "integral.h"
28 #include "algebraic_elements.h"
29 
30 namespace oomph
31 {
32  //======================================================================
33  /// Namespace for "global" FSI functions
34  //======================================================================
35  namespace FSI_functions
36  {
37  /// Strouhal number St = a/(UT) for application of no slip condition.
38  /// Initialised to 1.0.
39  double Strouhal_for_no_slip = 1.0;
40 
41  /// Apply no-slip condition for N.St. on a moving wall node
42  /// u = St dR/dt, where the Strouhal number St = a/(UT) is defined by
43  /// FSI_functions::Strouhal_for_no_slip and is initialised to 1.0.
44  /// Note: This requires the x,y,[z] velocity components to be stored
45  /// in nodal values 0,1,[2]. This is the default for all currently
46  /// existing Navier-Stokes elements. If you use any others,
47  /// use this function at your own risk.
49  {
50  // Find out spatial dimension of node
51  unsigned ndim = node_pt->ndim();
52  // Assign velocity
53  for (unsigned i = 0; i < ndim; i++)
54  {
55  node_pt->set_value(i,
56  Strouhal_for_no_slip * (node_pt->dposition_dt(i)));
57  }
58  }
59 
60  } // namespace FSI_functions
61 
62 
63  //====================================================================
64  /// Flag that allows the suppression of warning messages
65  //====================================================================
67 
68  //====================================================================
69  /// Function to describe the local dofs of the element. The ostream
70  /// specifies the output stream to which the description
71  /// is written; the string stores the currently
72  /// assembled output that is ultimately written to the
73  /// output stream by Data::describe_dofs(...); it is typically
74  /// built up incrementally as we descend through the
75  /// call hierarchy of this function when called from
76  /// Problem::describe_dofs(...)
77  //====================================================================
79  std::ostream& out, const std::string& current_string) const
80  {
81  // Call the standard finite element classification.
82  FiniteElement::describe_local_dofs(out, current_string);
83  describe_solid_local_dofs(out, current_string);
84  // Find the number of external field data
85  const unsigned n_external_field_data = nexternal_interaction_field_data();
86  // Now loop over the field data again to assign local equation numbers
87  for (unsigned i = 0; i < n_external_field_data; i++)
88  {
89  std::stringstream conversion;
90  conversion << " of External Interaction Field Data " << i
91  << current_string;
92  std::string in(conversion.str());
94  }
95 
96  // Find the number of external geometric data
97  unsigned n_external_geom_data = nexternal_interaction_geometric_data();
98 
99  // Now loop over the field data again assign local equation numbers
100  for (unsigned i = 0; i < n_external_geom_data; i++)
101  {
102  std::stringstream conversion;
103  conversion << " of External Interaction Geometric Data " << i
104  << current_string;
105  std::string in(conversion.str());
107  }
108  }
109 
110  //================================================================
111  /// Compete build of element: Assign storage -- pass the Eulerian
112  /// dimension of the "adjacent" fluid elements and the
113  /// number of local coordinates required to parametrise
114  /// the wall element. E.g. for a FSIKirchhoffLoveBeam,
115  /// bounding a 2D fluid domain ndim_fluid=2 and nlagr_solid=1.
116  /// Note that, by default, we're only providing storage for fluid
117  /// loading on the "front" of the element. Call
118  /// FSIWallElement::enable_fluid_loading_on_both_sides()
119  /// to enable fluid loading on the back, too.
120  //====================================================================
121  void FSIWallElement::setup_fsi_wall_element(const unsigned& nlagr_solid,
122  const unsigned& ndim_fluid)
123  {
124  // Set storage for underlying GeomObject
125  set_nlagrangian_and_ndim(nlagr_solid, ndim_fluid);
126 
127  // Set source element storage - one interaction
128  this->set_ninteraction(1);
129  }
130 
131 
132  //==================================================================
133  /// Allow element to be loaded by fluid on both
134  /// sides. (Resizes containers for lookup schemes and initialises
135  /// data associated with elements at the "back" of the FSIWallElement
136  /// to NULL.
137  //==================================================================
139  {
140  // Both faces are loaded
142 
143  // Set source element storage - two interactions
144  this->set_ninteraction(2);
145  }
146 
147 
148  //==================================================================
149  /// Get the contribution to the load vector provided by
150  /// the adjacent fluid element: Pass number of integration point
151  /// in solid element,
152  /// and the unit normal vector (pointing into the fluid on the "front"
153  /// of the FSIWallElement) and return the load vector.
154  /// Note that the load is non-dimensionalised on the wall-stress scale,
155  /// i.e. it is obtained by computing the traction (on the fluid stress-scale)
156  /// from the adjacent fluid element and then multiplying it by
157  /// the stress-scale-ratio \f$ Q. \f$.
158  /// If element is loaded on both sides, the fluid load computed
159  /// from the reverse element is \b subtracted, because it's
160  /// computed with the same normal vector.
161  //==================================================================
162  void FSIWallElement::fluid_load_vector(const unsigned& intpt,
163  const Vector<double>& N,
164  Vector<double>& load)
165  {
166  // Size of load vector
167  unsigned n_load = load.size();
168 
169  // Initialise
170  for (unsigned i = 0; i < n_load; i++) load[i] = 0.0;
171 
172  // Create vector for fluid load
173  Vector<double> fluid_load(n_load);
174 
175  // Loop over front and back if required: Get number of fluid-loaded faces
176  unsigned n_loaded_face = 2;
177  if (Only_front_is_loaded_by_fluid) n_loaded_face = 1;
178 
179  for (unsigned face = 0; face < n_loaded_face; face++)
180  {
181  // Get the local coordinate in the fluid element (copy
182  // operation for Vector)
183  Vector<double> s_adjacent(external_element_local_coord(face, intpt));
184 
185  // Call the load function for adjacent element
186  FSIFluidElement* el_f_pt =
187  dynamic_cast<FSIFluidElement*>(external_element_pt(face, intpt));
188  if (el_f_pt != 0)
189  {
190  el_f_pt->get_load(s_adjacent, N, fluid_load);
191  }
192  else
193  {
194 #ifdef PARANOID
196  {
197  std::ostringstream warning_stream;
198  warning_stream
199  << "Info: No adjacent element set in FSIWallElement.\n\n"
200  << "Note: you can disable this message by setting \n "
201  << "FSIWallElement::Dont_warn_about_missing_adjacent_fluid_elements"
202  << "\n to true or recompiling without PARANOID.\n";
203  OomphLibWarning(warning_stream.str(),
204  "FSIWallElement::fluid_load_vector()",
205  OOMPH_EXCEPTION_LOCATION);
206  }
207 #endif
208  }
209 
210  // Adjust sign of fluid traction. If normal on the front
211  // points into the fluid, the normal at the back points away
212  // from it.
213  double sign = 1.0;
214  if (face == 1) sign = -1.0;
215 
216  // The load is scaled by the stress-scale ratio Q
217  for (unsigned i = 0; i < n_load; i++)
218  {
219  load[i] += fluid_load[i] * sign * q();
220  }
221 
222  } // end of loop over faces
223  }
224 
225 
226  //==================================================================
227  /// Update the nodal positions in all fluid elements that affect
228  /// the traction on this FSIWallElement
229  //==================================================================
231  {
232  // Don't update elements repeatedly
233  std::map<FSIFluidElement*, bool> done;
234 
235  // Number of integration points
236  unsigned n_intpt = integral_pt()->nweight();
237 
238  // Loop over front and back if required: Get number of fluid-loaded faces
239  unsigned n_loaded_face = 2;
240  if (Only_front_is_loaded_by_fluid) n_loaded_face = 1;
241  for (unsigned face = 0; face < n_loaded_face; face++)
242  {
243  // Loop over all integration points in wall element
244  for (unsigned iint = 0; iint < n_intpt; iint++)
245  {
246  // Get fluid element that affects this integration point
247  FSIFluidElement* el_f_pt =
248  dynamic_cast<FSIFluidElement*>(external_element_pt(face, iint));
249 
250  // Is there an adjacent fluid element?
251  if (el_f_pt != 0)
252  {
253  // Have we updated its positions yet?
254  if (!done[el_f_pt])
255  {
256  // Update nodal positions
257  el_f_pt->node_update();
258  done[el_f_pt] = true;
259  }
260  }
261  }
262  }
263  }
264 
265 
266  //=================================================================
267  /// Static default value for the ratio of stress scales
268  /// used in the fluid and solid equations (default is 1.0)
269  //=================================================================
270  double FSIWallElement::Default_Q_Value = 1.0;
271 
272 
273  //=======================================================================
274  /// Overload the function that must return all field data involved
275  /// in the interactions from the external (fluid) element. It allows
276  /// the velocity degrees of freedom to be ignored if we want to
277  /// ignore the shear stresses when computing the Jacobian.
278  //=======================================================================
280  Vector<std::set<FiniteElement*>> const& external_elements_pt,
281  std::set<std::pair<Data*, unsigned>>& paired_interaction_data)
282  {
283  // Loop over each inteaction
284  const unsigned n_interaction = this->ninteraction();
285  for (unsigned i = 0; i < n_interaction; i++)
286  {
287  // Loop over each element in the set
288  for (std::set<FiniteElement*>::const_iterator it =
289  external_elements_pt[i].begin();
290  it != external_elements_pt[i].end();
291  it++)
292  {
293  // Cast the element the specific fluid element
294  FSIFluidElement* external_fluid_el_pt =
295  dynamic_cast<FSIFluidElement*>(*it);
296 
297  // Only add pressure load if so desired
299  {
300  // Add the "pressure" load data
301  external_fluid_el_pt->identify_pressure_data(paired_interaction_data);
302  }
303  else
304  {
305  // Add the "direct" load data (usually velocities and pressures)
306  // to the set
307  external_fluid_el_pt->identify_load_data(paired_interaction_data);
308  }
309  }
310  } // End of loop over interactions
311  }
312 
313  //===================================================================
314  /// Function that must return all geometric data involved
315  /// in the desired interactions from the external element
316  //===================================================================
318  Vector<std::set<FiniteElement*>> const& external_elements_pt,
319  std::set<Data*>& external_geometric_data_pt)
320  {
321  // If we are ignoring the shear stress, then we can ignore all
322  // external geometric data
324  {
325  return;
326  }
327  else
328  {
329  // Loop over each inteaction
330  const unsigned n_interaction = this->ninteraction();
331  for (unsigned i = 0; i < n_interaction; i++)
332  {
333  // Loop over each element in the set
334  for (std::set<FiniteElement*>::const_iterator it =
335  external_elements_pt[i].begin();
336  it != external_elements_pt[i].end();
337  it++)
338  {
339  (*it)->identify_geometric_data(external_geometric_data_pt);
340  }
341  }
342  }
343  }
344 
345 
346 } // namespace oomph
cstr elem_len * i
Definition: cfortran.h:603
virtual void describe_dofs(std::ostream &out, const std::string &current_string) const
Function to describe the dofs of the Node. The ostream specifies the output stream to which the descr...
Definition: nodes.cc:939
void set_value(const unsigned &i, const double &value_)
Set the i-th stored data value to specified value. The only reason that we require an explicit set fu...
Definition: nodes.h:271
Vector< double > & external_element_local_coord(const unsigned &interaction_index, const unsigned &ipt)
Access function to get source element's local coords for specified interaction index at specified int...
void set_ninteraction(const unsigned &n_interaction)
Set the number of interactions in the element This function is usually called in the specific element...
FiniteElement *& external_element_pt(const unsigned &interaction_index, const unsigned &ipt)
Access function to source element for specified interaction index at specified integration point.
unsigned nexternal_interaction_geometric_data() const
Return the number of geometric Data items that affect the external interactions in this element: i....
unsigned nexternal_interaction_field_data() const
Return the number of Data items that affect the external interactions in this element....
Data ** External_interaction_field_data_pt
/ Storage for pointers to external field Data that affect the interactions in the elemenet
Data ** External_interaction_geometric_data_pt
/ Storage for pointers to external geometric Data that affect the interactions in the elemenet
unsigned ninteraction() const
Return the number of interactions in the element.
/////////////////////////////////////////////////////////////////////////
Definition: fsi.h:63
virtual void identify_pressure_data(std::set< std::pair< Data *, unsigned >> &paired_pressure_data)=0
Add to the set paired_pressure_data pairs containing.
virtual void identify_load_data(std::set< std::pair< Data *, unsigned >> &paired_load_data)=0
Add to the set paired_load_data pairs containing.
virtual void get_load(const Vector< double > &s, const Vector< double > &N, Vector< double > &load)=0
Compute the load vector that is applied by current element (at its local coordinate s) onto the adjac...
void enable_fluid_loading_on_both_sides()
Allow element to be loaded by fluid on both sides. (Resizes containers for lookup schemes and initial...
Definition: fsi.cc:138
void setup_fsi_wall_element(const unsigned &nlagr_solid, const unsigned &ndim_fluid)
Setup: Assign storage – pass the Eulerian dimension of the "adjacent" fluid elements and the number o...
Definition: fsi.cc:121
void fluid_load_vector(const unsigned &intpt, const Vector< double > &N, Vector< double > &load)
Get FE Jacobian by systematic finite differencing w.r.t. nodal positition Data, internal and external...
Definition: fsi.cc:162
bool Ignore_shear_stress_in_jacobian
Set this flag to true to ignore shear stress component of load when calculating the Jacobian,...
Definition: fsi.h:547
void identify_all_geometric_data_for_external_interaction(Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< Data * > &external_geometric_data_pt)
Function that must return all geometric data involved in the desired interactions from the external e...
Definition: fsi.cc:317
void identify_all_field_data_for_external_interaction(Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< std::pair< Data *, unsigned >> &paired_iteraction_data)
Overload the function that must return all field data involved in the interactions from the external ...
Definition: fsi.cc:279
const double & q() const
Return the ratio of the stress scales used to non-dimensionalise the fluid and solid equations....
Definition: fsi.h:241
static double Default_Q_Value
Static default value for the ratio of stress scales used in the fluid and solid equations (default is...
Definition: fsi.h:528
static bool Dont_warn_about_missing_adjacent_fluid_elements
Static flag that allows the suppression of warning messages.
Definition: fsi.h:208
void node_update_adjacent_fluid_elements()
Update the nodal positions in all fluid elements that affect the traction on this FSIWallElement.
Definition: fsi.cc:230
bool Only_front_is_loaded_by_fluid
Is the element exposed to (and hence loaded by) fluid only on its "front"? True by default....
Definition: fsi.h:535
void describe_local_dofs(std::ostream &out, const std::string &current_string) const
Function to describe the local dofs of the element. The ostream specifies the output stream to which ...
Definition: fsi.cc:78
Integral *const & integral_pt() const
Return the pointer to the integration scheme (const version)
Definition: elements.h:1967
virtual void describe_local_dofs(std::ostream &out, const std::string &current_string) const
Function to describe the local dofs of the element[s]. The ostream specifies the output stream to whi...
Definition: elements.cc:1737
virtual void node_update()
Update the positions of all nodes in the element using each node update function. The default impleme...
Definition: elements.cc:5102
void set_nlagrangian_and_ndim(const unsigned &n_lagrangian, const unsigned &n_dim)
Set # of Lagrangian and Eulerian coordinates.
Definition: geom_objects.h:183
virtual unsigned nweight() const =0
Return the number of integration points of the scheme.
Nodes are derived from Data, but, in addition, have a definite (Eulerian) position in a space of a gi...
Definition: nodes.h:906
unsigned ndim() const
Return (Eulerian) spatial dimension of the node.
Definition: nodes.h:1054
double dposition_dt(const unsigned &i) const
Return the i-th component of nodal velocity: dx/dt, either directly or via hanging node representatio...
Definition: nodes.cc:2659
An OomphLibWarning object which should be created as a temporary object to issue a warning....
void describe_solid_local_dofs(std::ostream &out, const std::string &current_string) const
Classifies dofs locally for solid specific aspects.
Definition: elements.cc:6904
double Strouhal_for_no_slip
Strouhal number St = a/(UT) for application of no slip condition. Initialised to 1....
Definition: fsi.cc:39
void apply_no_slip_on_moving_wall(Node *node_pt)
Apply no-slip condition for N.St. on a moving wall node u = St dR/dt, where the Strouhal number St = ...
Definition: fsi.cc:48
std::string string(const unsigned &i)
Return the i-th string or "" if the relevant string hasn't been defined.
//////////////////////////////////////////////////////////////////// ////////////////////////////////...