#include <boussinesq_elements.h>

Inheritance diagram for oomph::BuoyantQCrouzeixRaviartElement< DIM >:

Public Member Functions
	BuoyantQCrouzeixRaviartElement ()
	Constructor: call the underlying constructors and initialise the pointer to the Rayleigh number to point to the default value of 0.0. More...

void	unfix_pressure (const unsigned &p_dof)
	Unpin p_dof-th pressure dof. More...

unsigned	required_nvalue (const unsigned &n) const
	The required number of values stored at the nodes is the sum of the required values of the two single-physics elements. Note that this step is generic for any multi-physics element of this type. More...

const double &	ra () const
	Access function for the Rayleigh number (const version) More...

double *&	ra_pt ()
	Access function for the pointer to the Rayleigh number. More...

void	disable_ALE ()
	Final override for disable ALE. More...

void	enable_ALE ()
	Final override for enable ALE. More...

unsigned	nscalar_paraview () const
	Number of scalars/fields output by this element. Broken virtual. Needs to be implemented for each new specific element type. Temporary dummy. More...

void	scalar_value_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot) const
	Write values of the i-th scalar field at the plot points. Broken virtual. Needs to be implemented for each new specific element type. Temporary dummy. More...

std::string	scalar_name_paraview (const unsigned &i) const
	Name of the i-th scalar field. Default implementation returns V1 for the first one, V2 for the second etc. Can (should!) be overloaded with more meaningful names. More...

void	output (std::ostream &outfile)
	Overload the standard output function with the broken default. More...

void	output (std::ostream &outfile, const unsigned &nplot)
	Output function: Output x, y, u, v, p, theta at Nplot^DIM plot points. More...

void	output (FILE *file_pt)
	C-style output function: Broken default. More...

void	output (FILE *file_pt, const unsigned &n_plot)
	C-style output function: Broken default. More...

void	output_fct (std::ostream &outfile, const unsigned &Nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
	Output function for an exact solution: Broken default. More...

void	output_fct (std::ostream &outfile, const unsigned &Nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
	Output function for a time-dependent exact solution: Broken default. More...

unsigned	u_index_adv_diff () const
	Overload the index at which the temperature variable is stored. We choose to store it after the fluid velocities. More...

void	compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
	Validate against exact solution at given time Solution is provided via function pointer. Plot at a given number of plot points and compute L2 error and L2 norm of velocity solution over element Call the broken default. More...

void	compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
	Validate against exact solution. Solution is provided via function pointer. Plot at a given number of plot points and compute L2 error and L2 norm of velocity solution over element Call the broken default. More...

void	get_wind_adv_diff (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &wind) const
	Overload the wind function in the advection-diffusion equations. This provides the coupling from the Navier–Stokes equations to the advection-diffusion equations because the wind is the fluid velocity. More...

void	get_body_force_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &result)
	Overload the body force in the Navier-Stokes equations This provides the coupling from the advection-diffusion equations to the Navier–Stokes equations, the body force is the temperature multiplied by the Rayleigh number acting in the direction opposite to gravity. More...

void	fill_in_contribution_to_residuals (Vector< double > &residuals)
	Calculate the element's contribution to the residual vector. Recall that fill_in_* functions MUST NOT initialise the entries in the vector to zero. This allows us to call the fill_in_* functions of the constituent single-physics elements sequentially, without wiping out any previously computed entries. More...

void	fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
	Compute the element's residual vector and the Jacobian matrix. Jacobian is computed by finite-differencing. More...

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

void	fill_in_off_diagonal_jacobian_blocks_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
	Helper function to get the off-diagonal blocks of the Jacobian matrix by finite differences. More...

void	fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
	Compute the element's residual Vector and the Jacobian matrix. Use finite-differencing only for the off-diagonal blocks. More...

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

void	fill_in_off_diagonal_jacobian_blocks_analytic (Vector< double > &residuals, DenseMatrix< double > &jacobian)
	Helper function to get the off-diagonal blocks of the Jacobian matrix analytically. More...

void	fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
	Compute the element's residual Vector and the Jacobian matrix. Use analytic expressions for the off-diagonal blocks. More...

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

Private Member Functions
template<>
double	Default_Physical_Constant_Value
	Set the default physical value to be zero. More...

template<>
double	Default_Physical_Constant_Value

Private Attributes
double *	Ra_pt
	Pointer to a private data member, the Rayleigh number. More...

Static Private Attributes
static double	Default_Physical_Constant_Value
	The static default value of the Rayleigh number. More...

Detailed Description

template<unsigned DIM>
class oomph::BuoyantQCrouzeixRaviartElement< DIM >

A class that solves the Boussinesq approximation of the Navier–Stokes and energy equations by coupling two pre-existing classes. The QAdvectionDiffusionElement with bi-quadratic interpolation for the scalar variable (temperature) and QCrouzeixRaviartElement which solves the Navier–Stokes equations using bi-quadratic interpolation for the velocities and a discontinuous bi-linear interpolation for the pressure. Note that we are free to choose the order in which we store the variables at the nodes. In this case we choose to store the variables in the order fluid velocities followed by temperature. We must, therefore, overload the function AdvectionDiffusionEquations<DIM>::u_index_adv_diff() to indicate that the temperature is stored at the DIM-th position not the 0-th. We do not need to overload the corresponding function in the NavierStokesEquations<DIM> class because the velocities are stored first.

Definition at line 71 of file boussinesq_elements.h.

Constructor & Destructor Documentation

◆ BuoyantQCrouzeixRaviartElement()

template<unsigned DIM>

oomph::BuoyantQCrouzeixRaviartElement< DIM >::BuoyantQCrouzeixRaviartElement ( )

inline

Constructor: call the underlying constructors and initialise the pointer to the Rayleigh number to point to the default value of 0.0.

Definition at line 89 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::Default_Physical_Constant_Value().

Member Function Documentation

◆ compute_error() [1/2]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::compute_error	(	std::ostream &	outfile,
		FiniteElement::UnsteadyExactSolutionFctPt	exact_soln_pt,
		const double &	time,
		double &	error,
		double &	norm
	)

inline

Validate against exact solution at given time Solution is provided via function pointer. Plot at a given number of plot points and compute L2 error and L2 norm of velocity solution over element Call the broken default.

Definition at line 244 of file boussinesq_elements.h.

◆ compute_error() [2/2]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::compute_error	(	std::ostream &	outfile,
		FiniteElement::SteadyExactSolutionFctPt	exact_soln_pt,
		double &	error,
		double &	norm
	)

inline

Validate against exact solution. Solution is provided via function pointer. Plot at a given number of plot points and compute L2 error and L2 norm of velocity solution over element Call the broken default.

Definition at line 256 of file boussinesq_elements.h.

◆ Default_Physical_Constant_Value() [1/2]

template<>

double oomph::BuoyantQCrouzeixRaviartElement< 2 >::Default_Physical_Constant_Value ( )

private

Set the default physical value to be zero.

Definition at line 704 of file boussinesq_elements.h.

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::BuoyantQCrouzeixRaviartElement(), oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic(), and oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::RefineableBuoyantQCrouzeixRaviartElement().

◆ Default_Physical_Constant_Value() [2/2]

template<>

double oomph::BuoyantQCrouzeixRaviartElement< 3 >::Default_Physical_Constant_Value ( )

private

Definition at line 706 of file boussinesq_elements.h.

◆ disable_ALE()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::disable_ALE ( )

inline

Final override for disable ALE.

Definition at line 115 of file boussinesq_elements.h.

◆ enable_ALE()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::enable_ALE ( )

inline

Final override for enable ALE.

Definition at line 123 of file boussinesq_elements.h.

◆ fill_in_contribution_to_jacobian() [1/3]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian
	)

inline

Compute the element's residual vector and the Jacobian matrix. Jacobian is computed by finite-differencing.

Definition at line 319 of file boussinesq_elements.h.

◆ fill_in_contribution_to_jacobian() [2/3]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian
	)

inline

Compute the element's residual Vector and the Jacobian matrix. Use finite-differencing only for the off-diagonal blocks.

Definition at line 483 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_by_fd().

◆ fill_in_contribution_to_jacobian() [3/3]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian
	)

inline

Compute the element's residual Vector and the Jacobian matrix. Use analytic expressions for the off-diagonal blocks.

Definition at line 658 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic().

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [1/3]

template<unsigned DIM>

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

inline

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

Definition at line 328 of file boussinesq_elements.h.

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [2/3]

template<unsigned DIM>

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

inline

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

Definition at line 504 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_by_fd().

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [3/3]

template<unsigned DIM>

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

inline

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

Definition at line 678 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic().

◆ fill_in_contribution_to_residuals()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_residuals ( Vector< double > & residuals )

inline

Calculate the element's contribution to the residual vector. Recall that fill_in_* functions MUST NOT initialise the entries in the vector to zero. This allows us to call the fill_in_* functions of the constituent single-physics elements sequentially, without wiping out any previously computed entries.

Definition at line 301 of file boussinesq_elements.h.

◆ fill_in_off_diagonal_jacobian_blocks_analytic()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian
	)

inline

Helper function to get the off-diagonal blocks of the Jacobian matrix analytically.

Definition at line 528 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra(), and oomph::BuoyantQCrouzeixRaviartElement< DIM >::u_index_adv_diff().

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian(), oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian(), and oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian_and_mass_matrix().

◆ fill_in_off_diagonal_jacobian_blocks_by_fd()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_by_fd	(	Vector< double > &	residuals,
		DenseMatrix< double > &	jacobian
	)

inline

Helper function to get the off-diagonal blocks of the Jacobian matrix by finite differences.

Definition at line 346 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::u_index_adv_diff().

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian(), and oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_contribution_to_jacobian_and_mass_matrix().

◆ get_body_force_nst()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::get_body_force_nst	(	const double &	time,
		const unsigned &	ipt,
		const Vector< double > &	s,
		const Vector< double > &	x,
		Vector< double > &	result
	)

inline

Overload the body force in the Navier-Stokes equations This provides the coupling from the advection-diffusion equations to the Navier–Stokes equations, the body force is the temperature multiplied by the Rayleigh number acting in the direction opposite to gravity.

Definition at line 278 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra().

◆ get_wind_adv_diff()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::get_wind_adv_diff	(	const unsigned &	ipt,
		const Vector< double > &	s,
		const Vector< double > &	x,
		Vector< double > &	wind
	)		const

inline

Overload the wind function in the advection-diffusion equations. This provides the coupling from the Navier–Stokes equations to the advection-diffusion equations because the wind is the fluid velocity.

Definition at line 264 of file boussinesq_elements.h.

◆ nscalar_paraview()

template<unsigned DIM>

unsigned oomph::BuoyantQCrouzeixRaviartElement< DIM >::nscalar_paraview ( ) const

inline

Number of scalars/fields output by this element. Broken virtual. Needs to be implemented for each new specific element type. Temporary dummy.

Definition at line 133 of file boussinesq_elements.h.

◆ output() [1/4]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output ( std::ostream & outfile )

inline

Overload the standard output function with the broken default.

Definition at line 168 of file boussinesq_elements.h.

◆ output() [2/4]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output	(	std::ostream &	outfile,
		const unsigned &	nplot
	)

inline

Output function: Output x, y, u, v, p, theta at Nplot^DIM plot points.

Definition at line 173 of file boussinesq_elements.h.

◆ output() [3/4]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output ( FILE * file_pt )

inline

C-style output function: Broken default.

Definition at line 210 of file boussinesq_elements.h.

◆ output() [4/4]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output	(	FILE *	file_pt,
		const unsigned &	n_plot
	)

inline

C-style output function: Broken default.

Definition at line 214 of file boussinesq_elements.h.

◆ output_fct() [1/2]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output_fct	(	std::ostream &	outfile,
		const unsigned &	Nplot,
		FiniteElement::SteadyExactSolutionFctPt	exact_soln_pt
	)

inline

Output function for an exact solution: Broken default.

Definition at line 218 of file boussinesq_elements.h.

◆ output_fct() [2/2]

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::output_fct	(	std::ostream &	outfile,
		const unsigned &	Nplot,
		const double &	time,
		FiniteElement::UnsteadyExactSolutionFctPt	exact_soln_pt
	)

inline

Output function for a time-dependent exact solution: Broken default.

Definition at line 226 of file boussinesq_elements.h.

◆ ra()

template<unsigned DIM>

const double& oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra ( ) const

inline

Access function for the Rayleigh number (const version)

Definition at line 109 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::Ra_pt.

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic(), oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic(), oomph::BuoyantQCrouzeixRaviartElement< DIM >::get_body_force_nst(), and oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::get_body_force_nst().

◆ ra_pt()

template<unsigned DIM>

double* & oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra_pt ( )

inline

Access function for the pointer to the Rayleigh number.

Definition at line 112 of file boussinesq_elements.h.

References oomph::BuoyantQCrouzeixRaviartElement< DIM >::Ra_pt.

◆ required_nvalue()

template<unsigned DIM>

unsigned oomph::BuoyantQCrouzeixRaviartElement< DIM >::required_nvalue ( const unsigned & n ) const

inline

The required number of values stored at the nodes is the sum of the required values of the two single-physics elements. Note that this step is generic for any multi-physics element of this type.

Definition at line 104 of file boussinesq_elements.h.

◆ scalar_name_paraview()

template<unsigned DIM>

std::string oomph::BuoyantQCrouzeixRaviartElement< DIM >::scalar_name_paraview ( const unsigned & i ) const

inline

Name of the i-th scalar field. Default implementation returns V1 for the first one, V2 for the second etc. Can (should!) be overloaded with more meaningful names.

Definition at line 161 of file boussinesq_elements.h.

◆ scalar_value_paraview()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::scalar_value_paraview	(	std::ofstream &	file_out,
		const unsigned &	i,
		const unsigned &	nplot
	)		const

inline

Write values of the i-th scalar field at the plot points. Broken virtual. Needs to be implemented for each new specific element type. Temporary dummy.

Definition at line 147 of file boussinesq_elements.h.

◆ u_index_adv_diff()

template<unsigned DIM>

unsigned oomph::BuoyantQCrouzeixRaviartElement< DIM >::u_index_adv_diff ( ) const

inline

Overload the index at which the temperature variable is stored. We choose to store it after the fluid velocities.

Definition at line 237 of file boussinesq_elements.h.

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic(), oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_analytic(), and oomph::BuoyantQCrouzeixRaviartElement< DIM >::fill_in_off_diagonal_jacobian_blocks_by_fd().

◆ unfix_pressure()

template<unsigned DIM>

void oomph::BuoyantQCrouzeixRaviartElement< DIM >::unfix_pressure ( const unsigned & p_dof )

inline

Unpin p_dof-th pressure dof.

Definition at line 96 of file boussinesq_elements.h.

Member Data Documentation

◆ Default_Physical_Constant_Value

template<unsigned DIM>

double oomph::BuoyantQCrouzeixRaviartElement< DIM >::Default_Physical_Constant_Value

staticprivate

The static default value of the Rayleigh number.

Definition at line 82 of file boussinesq_elements.h.

◆ Ra_pt

template<unsigned DIM>

double* oomph::BuoyantQCrouzeixRaviartElement< DIM >::Ra_pt

private

Pointer to a private data member, the Rayleigh number.

Definition at line 79 of file boussinesq_elements.h.

Referenced by oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra(), oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::ra(), oomph::BuoyantQCrouzeixRaviartElement< DIM >::ra_pt(), and oomph::RefineableBuoyantQCrouzeixRaviartElement< DIM >::ra_pt().

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

boussinesq_elements.h

Public Member Functions

Private Member Functions

Private Attributes

Static Private Attributes

Detailed Description

template<unsigned DIM> class oomph::BuoyantQCrouzeixRaviartElement< DIM >

Constructor & Destructor Documentation

◆ BuoyantQCrouzeixRaviartElement()

Member Function Documentation

◆ compute_error() [1/2]

◆ compute_error() [2/2]

◆ Default_Physical_Constant_Value() [1/2]

◆ Default_Physical_Constant_Value() [2/2]

◆ disable_ALE()

◆ enable_ALE()

◆ fill_in_contribution_to_jacobian() [1/3]

◆ fill_in_contribution_to_jacobian() [2/3]

◆ fill_in_contribution_to_jacobian() [3/3]

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [1/3]

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [2/3]

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [3/3]

◆ fill_in_contribution_to_residuals()

◆ fill_in_off_diagonal_jacobian_blocks_analytic()

◆ fill_in_off_diagonal_jacobian_blocks_by_fd()

◆ get_body_force_nst()

◆ get_wind_adv_diff()

◆ nscalar_paraview()

◆ output() [1/4]

◆ output() [2/4]

◆ output() [3/4]

◆ output() [4/4]

◆ output_fct() [1/2]

◆ output_fct() [2/2]

◆ ra()

◆ ra_pt()

◆ required_nvalue()

◆ scalar_name_paraview()

◆ scalar_value_paraview()

◆ u_index_adv_diff()

◆ unfix_pressure()

Member Data Documentation

◆ Default_Physical_Constant_Value

◆ Ra_pt

template<unsigned DIM>
class oomph::BuoyantQCrouzeixRaviartElement< DIM >