Specialisation of the interface boundary constraint to a point. More...
#include <interface_elements.h>
Public Member Functions | |
PointFluidInterfaceBoundingElement () | |
Constructor. More... | |
Public Member Functions inherited from oomph::FluidInterfaceBoundingElement | |
FluidInterfaceBoundingElement () | |
Constructor. More... | |
WallUnitNormalFctPt & | wall_unit_normal_fct_pt () |
Access function: Pointer to wall unit normal function. More... | |
WallUnitNormalFctPt | wall_unit_normal_fct_pt () const |
Access function: Pointer to wall unit normal function. Const version. More... | |
Vector< unsigned > & | u_index_interface_boundary () |
Access for nodal index at which the velocity components are stored. More... | |
void | set_contact_angle (double *const &angle_pt, const bool &strong=true) |
Set a pointer to the desired contact angle. Optional boolean (defaults to true) chooses strong imposition via hijacking (true) or weak imposition via addition to momentum equation (false). The default strong imposition is appropriate for static contact angle problems. More... | |
double *& | contact_angle_pt () |
Access function to the pointer specifying the prescribed contact angle. More... | |
double *& | ca_pt () |
Access function to the pointer specifying the capillary number. More... | |
double | ca () |
Return the value of the capillary number. More... | |
double & | contact_angle () |
Return value of the contact angle. More... | |
void | fill_in_contribution_to_residuals (Vector< double > &residuals) |
Calculate the residuals. More... | |
virtual void | add_additional_residual_contributions_interface_boundary (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag, const Shape &psif, const DShape &dpsifds, const Vector< double > &interpolated_n, const double &W) |
Empty helper function to calculate the additional contributions arising from the node update strategy to the Jacobian within the integration loop. This will be overloaded by elements that require contributions to their underlying equations from boundary integrals. The shape functions, their derivatives w.r.t. to the local coordinates, the unit normal and integral weight are passed in so that they do not have to be recalculated. More... | |
void | output (std::ostream &outfile) |
Overload the output function. More... | |
void | output (std::ostream &outfile, const unsigned &n_plot) |
Output function. More... | |
void | output (FILE *file_pt) |
Overload the C-style output function. More... | |
void | output (FILE *file_pt, const unsigned &n_plot) |
C-style Output function. More... | |
Protected Member Functions | |
void | fill_in_generic_residual_contribution_interface_boundary (Vector< double > &residuals, DenseMatrix< double > &jacobian, unsigned flag) |
Overload the helper function to calculate the residuals and (if flag==1) the Jacobian – this function only deals with the part of the Jacobian that can be handled generically. Specific additional contributions may be provided in add_additional_residual_contributions_interface_boundary(...) More... | |
Protected Member Functions inherited from oomph::FluidInterfaceBoundingElement | |
virtual int | kinematic_local_eqn (const unsigned &n)=0 |
Function that is used to determine the local equation number of the kinematic equation associated with the nodes of the element This must be overloaded depending on the node update scheme. More... | |
void | wall_unit_normal (const Vector< double > &x, Vector< double > &normal) |
Function that returns the unit normal of the bounding wall directed out of the fluid. More... | |
void | update_in_external_fd (const unsigned &i) |
The geometric data of the parent element is included as external data and so a (bulk) node update must take place after the variation of any of this external data. More... | |
void | reset_in_external_fd (const unsigned &i) |
The only external data are these geometric data so We can omit the reset function (relying on the next update. More... | |
void | reset_after_external_fd () |
We require a final node update in the bulk element after all finite differencing. More... | |
Additional Inherited Members | |
Protected Attributes inherited from oomph::FluidInterfaceBoundingElement | |
unsigned | Contact_angle_flag |
Flag used to determine whether the contact angle is to be used (0 if not), and whether it will be applied weakly as a force term in the momentum equations (1) or by hijacking the kinematic condition (2). More... | |
Vector< unsigned > | U_index_interface_boundary |
Index at which the i-th velocity component is stored in the element's nodes. More... | |
Specialisation of the interface boundary constraint to a point.
Definition at line 275 of file interface_elements.h.
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inline |
Constructor.
Definition at line 289 of file interface_elements.h.
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protectedvirtual |
Overload the helper function to calculate the residuals and (if flag==1) the Jacobian – this function only deals with the part of the Jacobian that can be handled generically. Specific additional contributions may be provided in add_additional_residual_contributions_interface_boundary(...)
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Add contribution to element's residual vector and Jacobian
Implements oomph::FluidInterfaceBoundingElement.
Definition at line 85 of file interface_elements.cc.
References oomph::FluidInterfaceBoundingElement::add_additional_residual_contributions_interface_boundary(), oomph::FluidInterfaceBoundingElement::ca(), oomph::FluidInterfaceBoundingElement::contact_angle(), oomph::FluidInterfaceBoundingElement::Contact_angle_flag, oomph::FluidInterfaceBoundingElement::kinematic_local_eqn(), oomph::FluidInterfaceBoundingElement::U_index_interface_boundary, and oomph::FluidInterfaceBoundingElement::wall_unit_normal().
Referenced by oomph::SpinePointFluidInterfaceBoundingElement< ELEMENT >::fill_in_contribution_to_jacobian(), and oomph::ElasticPointFluidInterfaceBoundingElement< ELEMENT >::fill_in_contribution_to_jacobian().