#include <surfactant_transport_elements.h>

Inheritance diagram for oomph::SurfactantTransportInterfaceElement:

Public Member Functions
	SurfactantTransportInterfaceElement ()

void	set_c_index (const Vector< unsigned > &c_index)

double	beta ()
	Return the Elasticity number. More...

double	peclet_s ()
	Return the surface peclect number. More...

double	peclet_strouhal_s ()
	Return the surface peclect strouhal number. More...

double *&	beta_pt ()
	Access function for pointer to the Elasticity number. More...

double *&	peclet_s_pt ()
	Access function for pointer to the surface Peclet number. More...

double *&	peclet_strouhal_s_pt ()
	Access function for pointer to the surface Peclet x Strouhal number. More...

void	output (std::ostream &outfile)
	Overload the output function. More...

void	output (std::ostream &outfile, const unsigned &n_plot)
	Overload the 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...

double	integrate_c ()
	Compute the concentration intergated over the surface area. More...

Public Member Functions inherited from oomph::FluidInterfaceElement
	FluidInterfaceElement ()
	Constructor, set the default values of the booleans and pointers (null) More...

void	fill_in_contribution_to_residuals (Vector< double > &residuals)
	Calculate the residuals by calling the generic residual contribution. More...

const double &	ca () const
	The value of the Capillary number. More...

double *&	ca_pt ()
	Pointer to the Capillary number. More...

const double &	st () const
	The value of the Strouhal number. More...

double *&	st_pt ()
	The pointer to the Strouhal number. More...

double	u (const unsigned &j, const unsigned &i)
	Return the i-th velocity component at local node j. More...

double	interpolated_u (const Vector< double > &s, const unsigned &i)
	Calculate the i-th velocity component at the local coordinate s. More...

double	pext () const
	Return the value of the external pressure. More...

void	set_external_pressure_data (Data *external_pressure_data_pt)
	Set the Data that contains the single pressure value that specifies the "external pressure" for the interface/free-surface. Setting this only makes sense if the interface is, in fact, a free surface (well, an interface to another inviscid fluid if you want to be picky). More...

void	set_external_pressure_data (Data *external_pressure_data_pt, const unsigned &index_of_external_pressure_value)
	Set the Data that contains the pressure value that specifies the "external pressure" for the interface/free-surface. Setting this only makes sense if the interface is, in fact, a free surface (well, an interface to another inviscid fluid if you want to be picky). Second argument specifies the index of the pressure value within the Data object. More...

virtual FluidInterfaceBoundingElement *	make_bounding_element (const int &face_index)
	Create a bounding element e.g. to apply a contact angle boundary condition. More...

virtual void	hijack_kinematic_conditions (const Vector< unsigned > &bulk_node_number)=0
	Hijack the kinematic condition at the node numbers passed in the vector. The node numbers correspond to the local numbers of nodes in the associated bulk element. This is required so that contact-angle conditions can be applied by the FluidInterfaceBoundingElements. 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
double	interpolated_C (const Vector< double > &s)
	Get the surfactant concentration. More...

double	dcdt_surface (const unsigned &l) const
	The time derivative of the surface concentration. More...

double	sigma (const Vector< double > &s)

double	dsigma_dC (const Vector< double > &s)

void	add_additional_residual_contributions_interface (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag, const Shape &psif, const DShape &dpsifds, const DShape &dpsifdS, const DShape &dpsifdS_div, const Vector< double > &s, const Vector< double > &interpolated_x, const Vector< double > &interpolated_n, const double &W, const double &J)
	Overload the Helper function to calculate the residuals and jacobian entries. This particular function ensures that the additional entries are calculated inside the integration loop. More...

void	fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)

Protected Member Functions inherited from oomph::FluidInterfaceElement
virtual int	kinematic_local_eqn (const unsigned &n)=0
	Access function that returns the local equation number for the (scalar) kinematic equation associated with the j-th local node. This must be overloaded by specific interface elements and depends on the method for handing the free-surface deformation. More...

int	pext_local_eqn ()
	Access function for the local equation number that corresponds to the external pressure. More...

virtual void	fill_in_generic_residual_contribution_interface (Vector< double > &residuals, DenseMatrix< double > &jacobian, unsigned flag)
	Helper function to calculate the residuals and (if flag==1) the Jacobian of the equations. This is implemented generically using the surface divergence information that is overloaded in each element i.e. axisymmetric, two- or three-dimensional. More...

virtual double	compute_surface_derivatives (const Shape &psi, const DShape &dpsids, const DenseMatrix< double > &interpolated_t, const Vector< double > &interpolated_x, DShape &dpsidS, DShape &dpsidS_div)=0
	Compute the surface gradient and surface divergence operators given the shape functions, derivatives, tangent vectors and position. All derivatives and tangent vectors should be formed with respect to the local coordinates. More...

Protected Attributes
Vector< unsigned >	C_index

Protected Attributes inherited from oomph::FluidInterfaceElement
Vector< unsigned >	U_index_interface
	Nodal index at which the i-th velocity component is stored. More...

int	External_data_number_of_external_pressure
	The Data that contains the external pressure is stored as external Data for the element. Which external Data item is it? (int so it can be initialised to -1, indicating that external pressure hasn't been set). More...

Data *	Pext_data_pt
	Pointer to the Data item that stores the external pressure. More...

unsigned	Index_of_external_pressure_value
	Which of the values in Pext_data_pt stores the external pressure. More...

Static Protected Attributes
static double	Default_Physical_Constant_Value = 1.0
	Default value of the physical constants. More...

Private Attributes
double *	Beta_pt
	Pointer to an Elasticity number. More...

double *	Peclet_S_pt
	Pointer to Surface Peclet number. More...

double *	Peclet_Strouhal_S_pt
	Pointer to the surface Peclect Strouhal number. More...

Detailed Description

Generic surfactant transport equations implemented independently of the dimension and then specialised using the generic mechanisms introduce in the FluidInterfaceElements

Definition at line 53 of file surfactant_transport_elements.h.

Constructor & Destructor Documentation

◆ SurfactantTransportInterfaceElement()

oomph::SurfactantTransportInterfaceElement::SurfactantTransportInterfaceElement ( )

inline

Constructor that passes the bulk element and face index down to the underlying

Definition at line 119 of file surfactant_transport_elements.h.

References Default_Physical_Constant_Value.

Member Function Documentation

◆ add_additional_residual_contributions_interface()

void oomph::SurfactantTransportInterfaceElement::add_additional_residual_contributions_interface	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian,
		const unsigned &	flag,
		const Shape &	psif,
		const DShape &	dpsifds,
		const DShape &	dpsifdS,
		const DShape &	dpsifdS_div,
		const Vector< double > &	s,
		const Vector< double > &	interpolated_x,
		const Vector< double > &	interpolated_n,
		const double &	W,
		const double &	J
	)

protectedvirtual

Overload the Helper function to calculate the residuals and jacobian entries. This particular function ensures that the additional entries are calculated inside the integration loop.

Reimplemented from oomph::FluidInterfaceElement.

Reimplemented in oomph::ElasticUpdateFluidInterfaceElement< SurfactantTransportInterfaceElement, AxisymmetricDerivatives, ELEMENT >, oomph::SpineUpdateFluidInterfaceElement< SurfactantTransportInterfaceElement, LineDerivatives, ELEMENT >, oomph::SpineUpdateFluidInterfaceElement< SurfactantTransportInterfaceElement, AxisymmetricDerivatives, ELEMENT >, and oomph::SpineUpdateFluidInterfaceElement< SurfactantTransportInterfaceElement, SurfaceDerivatives, ELEMENT >.

Definition at line 122 of file surfactant_transport_elements.cc.

References C_index, oomph::FluidInterfaceElement::ca(), dcdt_surface(), dsigma_dC(), interpolated_C(), oomph::FluidInterfaceElement::interpolated_u(), peclet_s(), and oomph::FluidInterfaceElement::U_index_interface.

Referenced by dsigma_dC().

◆ beta()

double oomph::SurfactantTransportInterfaceElement::beta ( )

inline

Return the Elasticity number.

Definition at line 131 of file surfactant_transport_elements.h.

References Beta_pt.

Referenced by dsigma_dC(), and sigma().

◆ beta_pt()

double* & oomph::SurfactantTransportInterfaceElement::beta_pt ( )

inline

Access function for pointer to the Elasticity number.

Definition at line 140 of file surfactant_transport_elements.h.

References Beta_pt.

◆ dcdt_surface()

double oomph::SurfactantTransportInterfaceElement::dcdt_surface ( const unsigned & l ) const

protected

The time derivative of the surface concentration.

Definition at line 71 of file surfactant_transport_elements.cc.

References C_index.

Referenced by add_additional_residual_contributions_interface().

◆ dsigma_dC()

double oomph::SurfactantTransportInterfaceElement::dsigma_dC ( const Vector< double > & s )

inlineprotected

Return the derivative of sigma with respect to C For use in computing the Jacobian

Definition at line 89 of file surfactant_transport_elements.h.

References add_additional_residual_contributions_interface(), and beta().

Referenced by add_additional_residual_contributions_interface().

◆ fill_in_contribution_to_jacobian_and_mass_matrix()

void oomph::SurfactantTransportInterfaceElement::fill_in_contribution_to_jacobian_and_mass_matrix	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian,
		DenseMatrix< double > &	mass_matrix
	)

inlineprotected

Add the element's contribution to its residuals vector, jacobian matrix and mass matrix

Definition at line 106 of file surfactant_transport_elements.h.

◆ integrate_c()

double oomph::SurfactantTransportInterfaceElement::integrate_c ( )

Compute the concentration intergated over the surface area.

Definition at line 347 of file surfactant_transport_elements.cc.

References C_index, and oomph::FluidInterfaceElement::compute_surface_derivatives().

Referenced by output().

◆ interpolated_C()

double oomph::SurfactantTransportInterfaceElement::interpolated_C ( const Vector< double > & s )

protected

Get the surfactant concentration.

Definition at line 45 of file surfactant_transport_elements.cc.

References C_index.

Referenced by add_additional_residual_contributions_interface(), and output().

◆ output() [1/4]

void oomph::SurfactantTransportInterfaceElement::output ( std::ostream & outfile )

inline

Overload the output function.

Definition at line 150 of file surfactant_transport_elements.h.

◆ output() [2/4]

void oomph::SurfactantTransportInterfaceElement::output	(	std::ostream &	outfile,
		const unsigned &	n_plot
	)

Overload the output function.

Definition at line 290 of file surfactant_transport_elements.cc.

References interpolated_C(), oomph::FluidInterfaceElement::interpolated_u(), sigma(), oomph::FluidInterfaceElement::u(), and oomph::FluidInterfaceElement::U_index_interface.

◆ output() [3/4]

void oomph::SurfactantTransportInterfaceElement::output ( FILE * file_pt )

inline

Overload the C-style output function.

Definition at line 155 of file surfactant_transport_elements.h.

◆ output() [4/4]

void oomph::SurfactantTransportInterfaceElement::output	(	FILE *	file_pt,
		const unsigned &	n_plot
	)

inline

C-style Output function.

Definition at line 158 of file surfactant_transport_elements.h.

References integrate_c().

◆ peclet_s()

double oomph::SurfactantTransportInterfaceElement::peclet_s ( )

inline

Return the surface peclect number.

Definition at line 134 of file surfactant_transport_elements.h.

References Peclet_S_pt.

Referenced by add_additional_residual_contributions_interface().

◆ peclet_s_pt()

double* & oomph::SurfactantTransportInterfaceElement::peclet_s_pt ( )

inline

Access function for pointer to the surface Peclet number.

Definition at line 143 of file surfactant_transport_elements.h.

References Peclet_S_pt.

◆ peclet_strouhal_s()

double oomph::SurfactantTransportInterfaceElement::peclet_strouhal_s ( )

inline

Return the surface peclect strouhal number.

Definition at line 137 of file surfactant_transport_elements.h.

References Peclet_Strouhal_S_pt.

◆ peclet_strouhal_s_pt()

double* & oomph::SurfactantTransportInterfaceElement::peclet_strouhal_s_pt ( )

inline

Access function for pointer to the surface Peclet x Strouhal number.

Definition at line 146 of file surfactant_transport_elements.h.

References Peclet_Strouhal_S_pt.

◆ set_c_index()

void oomph::SurfactantTransportInterfaceElement::set_c_index ( const Vector< unsigned > & c_index )

inline

Definition at line 128 of file surfactant_transport_elements.h.

Referenced by oomph::FluidInterfaceAdditionalValues< SurfactantTransportInterfaceElement >::setup_equation_indices().

◆ sigma()

double oomph::SurfactantTransportInterfaceElement::sigma ( const Vector< double > & s )

protectedvirtual

The surface tension function is linear in the concentration with constant of proportionality equal to the elasticity number.

Reimplemented from oomph::FluidInterfaceElement.

Definition at line 97 of file surfactant_transport_elements.cc.

References beta(), and C_index.

Referenced by output().

Member Data Documentation

◆ Beta_pt

double* oomph::SurfactantTransportInterfaceElement::Beta_pt

private

Pointer to an Elasticity number.

Definition at line 58 of file surfactant_transport_elements.h.

Referenced by beta(), and beta_pt().

◆ C_index

Vector<unsigned> oomph::SurfactantTransportInterfaceElement::C_index

protected

Index at which the surfactant concentration is stored at the nodes

Definition at line 70 of file surfactant_transport_elements.h.

Referenced by add_additional_residual_contributions_interface(), dcdt_surface(), integrate_c(), interpolated_C(), and sigma().

◆ Default_Physical_Constant_Value

double oomph::SurfactantTransportInterfaceElement::Default_Physical_Constant_Value = 1.0

staticprotected

Default value of the physical constants.

Definition at line 74 of file surfactant_transport_elements.h.

Referenced by SurfactantTransportInterfaceElement().

◆ Peclet_S_pt

double* oomph::SurfactantTransportInterfaceElement::Peclet_S_pt

private

Pointer to Surface Peclet number.

Definition at line 61 of file surfactant_transport_elements.h.

Referenced by peclet_s(), and peclet_s_pt().

◆ Peclet_Strouhal_S_pt

double* oomph::SurfactantTransportInterfaceElement::Peclet_Strouhal_S_pt

private

Pointer to the surface Peclect Strouhal number.

Definition at line 64 of file surfactant_transport_elements.h.

Referenced by peclet_strouhal_s(), and peclet_strouhal_s_pt().

The documentation for this class was generated from the following files:

Public Member Functions

Protected Member Functions

Protected Attributes

Static Protected Attributes

Private Attributes

Detailed Description

Constructor & Destructor Documentation

◆ SurfactantTransportInterfaceElement()

Member Function Documentation

◆ add_additional_residual_contributions_interface()

◆ beta()

◆ beta_pt()

◆ dcdt_surface()

◆ dsigma_dC()

◆ fill_in_contribution_to_jacobian_and_mass_matrix()

◆ integrate_c()

◆ interpolated_C()

◆ output() [1/4]

◆ output() [2/4]

◆ output() [3/4]

◆ output() [4/4]

◆ peclet_s()

◆ peclet_s_pt()

◆ peclet_strouhal_s()

◆ peclet_strouhal_s_pt()

◆ set_c_index()

◆ sigma()

Member Data Documentation

◆ Beta_pt

◆ C_index

◆ Default_Physical_Constant_Value

◆ Peclet_S_pt

◆ Peclet_Strouhal_S_pt