Azimuthally Fourier-decomposed time-harmonic 3D acoustic fluid-structure interaction problems

Acknowledgement: This tutorial and the associated driver codes were developed jointly with David Nigro and Robert Harter (Thales Underwater Systems Ltd) with financial support from a KTA Secondment grant from University of Manchester's EPSRC-funded Knowledge Transfer Account. |

In this document we discuss the solution of time-harmonic acoustic fluid-structure interaction problems in cylindrical polar coordinates, using a Fourier decomposition of the solution in the azimuthal direction. These equations are useful to solve problems involving axisymmetric elastic bodies.

We start by reviewing the relevant theory and then present the solution of a simple model problem – the sound radiation from an oscillating sphere that is coated with a compressible elastic layer.

This problem combines the problems discussed in the tutorials illustrating

and

[Note that this tutorial is (obviously) very similar to its cartesian counterpart. The considerable overlap of material is deliberate to make both tutorials reasonably self-contained and explicit.]

The figure below shows a sketch of a representative model problem: a sphere is immersed in an inviscid compressible fluid and performs a prescribed harmonic oscillation of radian frequency . The sphere is coated with a compressible elastic layer. We wish to compute the displacement field in the elastic coating (assumed to be described by the equations of time-harmonic linear elasticity) and the pressure distribution in the fluid (governed by the Helmholtz equation). The two sets of equations interact at the interface between fluid and solid: the fluid pressure exerts a traction onto the elastic layer, while the motion of the elastic layer drives the fluid motion via the non-penetration condition.

We describe the behaviour of the fluid in terms of the displacement field, , of the fluid particles, where and are cylindrical polar coordinates. As usual, we use asterisks to distinguish dimensional quantities from their non-dimensional equivalents. The fluid is inviscid and compressible, with a bulk modulus , such that the acoustic pressure is given by We assume that the fluid motion is irrotational and can be described by a displacement potential , such that We consider steady-state time-harmonic oscillations and write the displacement potential and the pressure as and , respectively, where denotes the real part. For small disturbances, the linearised Euler equation reveals that the time-harmonic pressure is related to the displacement potential via where is the ambient fluid density. We non-dimensionalise all lengths on a problem-specific lengthscale (e.g. the outer radius of the coating layer) such that and .

We then decompose into its Fourier components by writing

Since the governing equations are linear we can compute each Fourier component individually by solving

where the square of the non-dimensional wavenumber,

represents the ratio of the typical inertial fluid pressure induced by the wall oscillation to the ‘stiffness’ of the fluid.

We model the coating layer as a linearly elastic solid, described in terms of a displacement field , with stress tensor

where and are the material's Young's modulus and Poisson's ratio, respectively.

As before, we assume a time-harmonic solution with frequency so that . We non-dimensionalise the displacements on and the stress on Young's modulus, , so that and . The deformation of the elastic coating is then governed by the time-harmonic Navier-Lame equations

where

is the non-dimensional stress tensor. The (square of the) non-dimensional wavenumber

where is the solid density, represents the ratio of the typical inertial solid pressure induced by the wall oscillation to the stiffness of the elastic coating. We note that for a ‘light’ coating we have .

We then decompose into its Fourier components by writing

This decomposition allows us to remove the -dependence from the equations by writing . Since the governing equations are linear, we can solve for each Fourier component separately and specify the Fourier wavenumber as a parameter.

The inner surface of the elastic coating, , is subject to the prescribed displacement imposed by the oscillating cylinder. For instance, if the inner cylinder performs spherically symmetric oscillations of non-dimensional amplitude , we have

where

is the unit vector in the (spherically!) radial direction, while the other Fourier components remain zero, for The fluid-loaded surface of the elastic coating, , is subject to the fluid pressure. The non-dimensional traction exerted by the fluid onto the solid (on the solid stress scale) is therefore given by

where the is the outer unit normal on the solid boundary and

is the final non-dimensional parameter in the problem. It represents the ratio of the typical inertial fluid pressure induced by the wall oscillation to the stiffness of the elastic coating. The parameter therefore provides a measure of the strength of the fluid-structure interaction (FSI) in the sense that for the elastic coating does not ‘feel’ the presence of the fluid.

The fluid is forced by the normal displacement of the solid. Imposing the non-penetration condition on yields a Neumann condition for the displacement potential,

Finally, the displacement potential for the fluid must satisfy the Sommerfeld radiation condition

where is the (spherical) radius. The Sommerfeld radiation condition ensures that the oscillating sphere does not generate any incoming waves.

Equations (5), (6) and (7) apply for each Fourier component of the solution.

The implementation of the coupled problem follows the usual procedure for multi-domain problems in `oomph-lib`

. We discretise the constituent single-physics problems using the existing single-physics elements, here `oomph-lib's`

and

for the discretisation of the PDEs (1) and (2), respectively. The displacement boundary condition (4) on the inner surface of the elastic coating is imposed as usual by pinning the relevant degrees of freedom, exactly as in a single-physics solid mechanics problem. Similarly, the Sommerfeld radiation condition (7) on the outer boundary of the fluid domain can be imposed by any of the methods available for the solution of the single-physics Helmholtz equation, such as a Dirichlet-to-Neumann mapping.

The boundary conditions (5) and (6) at the fluid-solid interface are traction boundary conditions for the solid, and Neumann boundary conditions for the Helmholtz equation, respectively. In a single-physics problem we would impose such boundary conditions by attaching suitable `FaceElements`

to the appropriate boundaries of the "bulk" elements, as shown in the sketch below: `TimeHarmonicFourierDecomposedLinearElasticityTractionElement`

could be used to impose a (given) traction, , onto the solid; `FourierDecomposedHelmholtzFluxElements`

could be used to impose a (given) normal derivative, , on the displacement potential. Both and would usually be specified in a user-defined namespace and accessed via function pointers as indicated in the right half of the sketch.

In the coupled problem, illustrated in the left half of the next sketch, the traction acting on the solid becomes a function of the displacement potential via the boundary condition (5), while the normal derivative of the displacement potential is given in terms of the solid displacement via equation (6). Note that corresponding points on the FSI boundary are identified by matching values of the boundary coordinate which is assumed to be consistent between the two domains.

The implementation of this interaction in the discretised problem is illustrated in the right half of the sketch: We replace the single-physics `FourierDecomposedHelmholtzFluxElements`

by `FourierDecomposedHelmholtzFluxFromNormalDisplacementBCElements`

, and the `TimeHarmonicFourierDecomposedLinearElasticityTractionElements`

by `FourierDecomposedTimeHarmonicLinElastLoadedByHelmholtzPressureBCElements`

. (Yes, we like to be verbose...). Both of these `FaceElements`

are derived from the `ElementWithExternalElement`

base class and can therefore store a pointer to an "external" element that provides the information required to impose the appropriate boundary condition. Thus, the `FourierDecomposedHelmholtzFluxFromNormalDisplacementBCElements`

store pointers to the "adjacent" time-harmonic linear elasticity elements (from which they obtain the boundary displacement required for the imposition of (6)), while the `FourierDecomposedTimeHarmonicLinElastLoadedByHelmholtzPressureBCElements`

store pointers to the "adjacent" Helmholtz elements that provide the value of the displacement potential required for the evaluation of (5).

The identification of the "adjacent" bulk elements can be performed using the `Multi_domain_functions::setup_bulk_elements_adjacent_to_face_mesh(...)`

helper function. We note that, as suggested by the sketch above, this function does not require to the two adjacent meshes to have a consistent discretisation – the identification of adjacent elements is based entirely on the (assumed to be consistent) boundary coordinate in the two meshes. We refer to another tutorial for a discussion of how to set up (or change) the parametrisation of mesh boundaries by boundary coordinates.

The animation below shows the deformation of the elastic coating if a non-spherically symmetric displacement

(for ) where is the zenith angle, is imposed on the inner boundary of the coating .

Here is a plot of the corresponding pressure field:

Finally, we provide some validation of the computational results by comparing the non-dimensional time-average radiated power

(see Appendix: The time-averaged radiated power for details) against the analytical solution for spherically symmetric forcing ( ) for the parameter values , , and a non-dimensional coating thickness of

As usual we define the problem parameters in a namespace. (Recall that we allow the constitutive parameters to be complex-valued.)

//=======start_of_namespace==========================================

/// Global variables

//===================================================================

namespace Global_Parameters

{

/// Square of wavenumber for the Helmholtz equation

double K_squared=10.0;

/// Radius of outer boundary of Helmholtz domain

double Outer_radius=2.0;

/// FSI parameter

double Q=10.0;

/// Non-dim thickness of elastic coating

double H_coating=0.2;

/// Define azimuthal Fourier wavenumber

int Fourier_wavenumber=0;

/// Poisson's ratio Nu

std::complex<double> Nu(std::complex<double>(0.3,0.0));

/////////////////////////////////////////////////////////////////// /////////////////////////////////...

double Outer_radius

Radius of outer boundary of Helmholtz domain.

double K_squared

Square of wavenumber for the Helmholtz equation.

int Fourier_wavenumber

Define azimuthal Fourier wavenumber.

double H_coating

Non-dim thickness of elastic coating.

We wish to perform parameter studies in which we vary the FSI parameter . To make this physically meaningful, we interpret as a measure of the stiffness of the elastic coating (so that an increase in corresponds to a reduction in the layer's elastic modulus ). In that case, the frequency parameter in the time-harmonic linear elasticity equations becomes a dependent parameter and is given in terms of the density ratio and by . We therefore provide a helper function to update the dependent parameter following any change in the independent parameters.

/// Non-dim square of frequency for solid -- dependent variable!

std::complex<double> Omega_sq(std::complex<double>(100.0,0.0));

/// Density ratio: solid to fluid

double Density_ratio=1.0;

/// Function to update dependent parameter values

void update_parameter_values()

{

}

std::complex< double > Omega_sq(std::complex< double >(100.0, 0.0))

Non-dim square of frequency for solid – dependent variable!

void update_parameter_values()

Function to update dependent parameter values.

We force the system by imposing a prescribed displacement on the inner surface of the elastic coating and allow this to vary in the "zenith"-direction with wavenumber :

/// Wavenumber "zenith"-variation of imposed displacement of coating

/// on inner boundary

unsigned M=4;

/// Displacement field on inner boundary of solid

Vector<std::complex<double> >& u)

{

Vector<double> normal(2);

double norm=sqrt(x[0]*x[0]+x[1]*x[1]);

double theta=atan2(x[1],x[0]);

normal[0]=x[0]/norm;

normal[1]=x[1]/norm;

u[0]=complex<double>(normal[0]*cos(double(M)*theta),0.0);

u[1]=complex<double>(normal[1]*cos(double(M)*theta),0.0);

}

void solid_boundary_displacement(const Vector< double > &x, Vector< std::complex< double > > &u)

Displacement field on inner boundary of solid.

unsigned M

Wavenumber "zenith"-variation of imposed displacement of coating on inner boundary.

Finally, we specify the output directory and a multiplier for the number of elements in the meshes to aid mesh convergence studies.

/// Output directory

/// Multiplier for number of elements

unsigned El_multiplier=1;

} //end_of_namespace

unsigned El_multiplier

Multiplier for number of elements.

The driver code is very straightforward. We parse the command line to determine the parameters for the parameter study and build the problem object, using nine-noded quadrilateral elements for the solution of the time-harmonic elasticity and Helmholtz equations.

//=======start_of_main==================================================

/// Driver for coated sphere loaded by lineared fluid loading

//======================================================================

{

// Store command line arguments

CommandLineArgs::setup(argc,argv);

// Define possible command line arguments and parse the ones that

// were actually specified

// Output directory

CommandLineArgs::specify_command_line_flag("--dir",

// Parameter for the Helmholtz equation

CommandLineArgs::specify_command_line_flag("--k_squared",

// Initial value of Q

CommandLineArgs::specify_command_line_flag("--q_initial",

// Number of steps in parameter study

unsigned nstep=2;

CommandLineArgs::specify_command_line_flag("--nstep",&nstep);

// Increment in FSI parameter in parameter study

double q_increment=5.0;

CommandLineArgs::specify_command_line_flag("--q_increment",&q_increment);

// Wavenumber "zenith"-variation of imposed displacement of coating

// on inner boundary

CommandLineArgs::specify_command_line_flag("--M",

// Multiplier for number of elements

CommandLineArgs::specify_command_line_flag("--el_multiplier",

// Parse command line

CommandLineArgs::parse_and_assign();

// Doc what has actually been specified on the command line

CommandLineArgs::doc_specified_flags();

// Update dependent parameters values

// Set up doc info

DocInfo doc_info;

// Set output directory

doc_info.set_directory(Global_Parameters::Directory);

// Set up the problem

QFourierDecomposedHelmholtzElement<3> > problem;

int main(int argc, char **argv)

Driver for coated sphere loaded by lineared fluid loading.

We then solve the problem for various values of , updating the dependent variables after every increment.

//Parameter incrementation

for(unsigned i=0;i<nstep;i++)

{

// Solve the problem with Newton's method

problem.newton_solve();

// Doc solution

problem.doc_solution(doc_info);

// Increment FSI parameter

Global_Parameters::Q+=q_increment;

}

} //end_of_main

void doc_solution(DocInfo &doc_info)

Doc the solution.

The `Problem`

class is templated by the types of the "bulk" elements used to discretise the Fourier-decomposed time-harmonic linear elasticity and Helmholtz equations, respectively. It contains the usual member functions to attach `FaceElements`

to the bulk meshes in order to apply the various Neumann boundary conditions. We note that the costly recomputation of the integral in the Dirichlet-to-Neumann mapping before the Newton convergence check (implemented in `actions_before_newton_convergence_check()`

) can be avoided by declaring the problem to be linear; see the discussion in the Helmholtz tutorial and Comments.

//=============start_of_problem_class===================================

/// Coated sphere FSI

//======================================================================

template<class ELASTICITY_ELEMENT, class HELMHOLTZ_ELEMENT>

{

public:

/// Constructor:

/// Update function (empty)

void actions_before_newton_solve(){}

/// Update function (empty)

void actions_after_newton_solve() {}

/// Recompute gamma integral before checking Newton residuals

{

Helmholtz_DtN_mesh_pt->setup_gamma();

}

/// Doc the solution

void doc_solution(DocInfo& doc_info);

private:

/// Create FSI traction elements

void create_fsi_traction_elements();

/// Create Helmholtz FSI flux elements

/// Setup interaction

void setup_interaction();

/// Create DtN elements on outer boundary

void create_helmholtz_DtN_elements();

void create_fsi_traction_elements()

Create FSI traction elements.

void actions_before_newton_convergence_check()

Recompute gamma integral before checking Newton residuals.

void create_helmholtz_DtN_elements()

Create DtN elements on outer boundary.

void create_helmholtz_fsi_flux_elements()

Create Helmholtz FSI flux elements.

void actions_before_newton_solve()

Update function (empty)

FourierDecomposedHelmholtzDtNMesh< HELMHOLTZ_ELEMENT > * Helmholtz_DtN_mesh_pt

Pointer to mesh containing the DtN elements.

void actions_after_newton_solve()

Update function (empty)

The private member data includes storage for the various meshes and objects that are used for outputting the results.

/// Pointer to solid mesh

TwoDAnnularMesh<ELASTICITY_ELEMENT>* Solid_mesh_pt;

/// Pointer to mesh of FSI traction elements

Mesh* FSI_traction_mesh_pt;

/// Pointer to Helmholtz mesh

TwoDAnnularMesh<HELMHOLTZ_ELEMENT>* Helmholtz_mesh_pt;

/// Pointer to mesh of Helmholtz FSI flux elements

Mesh* Helmholtz_fsi_flux_mesh_pt;

/// Pointer to mesh containing the DtN elements

FourierDecomposedHelmholtzDtNMesh<HELMHOLTZ_ELEMENT>* Helmholtz_DtN_mesh_pt;

/// Trace file

ofstream Trace_file;

};// end_of_problem_class

We start by building the meshes for the elasticity and Helmholtz equations. Both domains are half annular regions, so the annular mesh (which is built from a rectangular `QuadMesh`

) is not periodic but only occupies 180 degrees. The mesh also needs to be rotated by 90 degrees to align its ends with the axis:

//===========start_of_constructor=======================================

/// Constructor:

//======================================================================

template<class ELASTICITY_ELEMENT, class HELMHOLTZ_ELEMENT>

{

// Parameters for meshes

bool periodic=false;

double azimuthal_fraction_of_coating=0.5;

double phi=0.5*MathematicalConstants::Pi;

The solid mesh occupies the region between and where is the thickness of the elastic coating:

// Solid mesh

//-----------

// Number of elements in azimuthal direction

unsigned ntheta_solid=10*Global_Parameters::El_multiplier;

// Number of elements in radial direction

unsigned nr_solid=3*Global_Parameters::El_multiplier;

// Innermost radius for solid mesh

double a=1.0-Global_Parameters::H_coating;

// Build solid mesh

Solid_mesh_pt = new

TwoDAnnularMesh<ELASTICITY_ELEMENT>(periodic,azimuthal_fraction_of_coating,

ntheta_solid,nr_solid,a,

The Helmholtz mesh occupies the region between and where is the outer radius of the computational domain where we will apply the Sommerfeld radiation condition. Note that the two meshes are not matching – both meshes have 3 element layers in the radial direction but 10 and 11 in the azimuthal direction, respectively. This is done mainly to illustrate our claim that the multi-domain setup functions can operate with non-matching meshes.

// Helmholtz mesh

//---------------

// Number of elements in azimuthal direction in Helmholtz mesh

unsigned ntheta_helmholtz=11*Global_Parameters::El_multiplier;

// Number of elements in radial direction in Helmholtz mesh

unsigned nr_helmholtz=3*Global_Parameters::El_multiplier;

// Innermost radius of Helmholtz mesh

a=1.0;

// Thickness of Helmholtz mesh

double h_thick_helmholtz=Global_Parameters::Outer_radius-a;

// Build mesh

Helmholtz_mesh_pt = new TwoDAnnularMesh<HELMHOLTZ_ELEMENT>

(periodic,azimuthal_fraction_of_coating,

ntheta_helmholtz,nr_helmholtz,a,h_thick_helmholtz,phi);

Next we create the mesh that will store the `FaceElements`

that will apply the Sommerfeld radiation condition, using the specified number of Fourier terms in the Dirichlet-to-Neumann mapping; see the Helmholtz tutorial for details.

// Create mesh for DtN elements on outer boundary

unsigned nfourier=20;

Helmholtz_DtN_mesh_pt=

new FourierDecomposedHelmholtzDtNMesh<HELMHOLTZ_ELEMENT>(

Global_Parameters::Outer_radius,nfourier);

Next we pass the problem parameters to the bulk elements. The elasticity elements require a pointer to Poisson's ratio, , the azimuthal (Fourier) wavenumber , and the frequency parameter :

// Complete the solid problem setup to make the elements fully functional

unsigned nel=Solid_mesh_pt->nelement();

for (unsigned e=0;e<nel;e++)

{

// Cast to a bulk element

ELASTICITY_ELEMENT* el_pt=dynamic_cast<ELASTICITY_ELEMENT*>(

Solid_mesh_pt->element_pt(e));

// Set the pointer to Fourier wavenumber

el_pt->fourier_wavenumber_pt() = &Global_Parameters::Fourier_wavenumber;

// Set the pointer to Poisson's ratio

el_pt->nu_pt() = &Global_Parameters::Nu;

// Set the pointer to square of the angular frequency

el_pt->omega_sq_pt() = &Global_Parameters::Omega_sq;

}

The Helmholtz elements need a pointer to the (square of the) wavenumber, and the azimuthal (Fourier) wavenumber :

// Complete the build of all Helmholtz elements so they are fully functional

unsigned n_element = Helmholtz_mesh_pt->nelement();

for(unsigned i=0;i<n_element;i++)

{

// Upcast from GeneralsedElement to the present element

HELMHOLTZ_ELEMENT *el_pt = dynamic_cast<HELMHOLTZ_ELEMENT*>(

Helmholtz_mesh_pt->element_pt(i));

//Set the k_squared pointer

el_pt->k_squared_pt()=&Global_Parameters::K_squared;

// Set pointer to Fourier wave number

el_pt->fourier_wavenumber_pt()=&Global_Parameters::Fourier_wavenumber;

}

It is always a good idea to check the enumeration of the mesh boundaries to facilitate the application of boundary conditions:

// Output meshes and their boundaries so far so we can double

// check the boundary enumeration

Solid_mesh_pt->output("solid_mesh.dat");

Helmholtz_mesh_pt->output("helmholtz_mesh.dat");

Solid_mesh_pt->output_boundaries("solid_mesh_boundary.dat");

Helmholtz_mesh_pt->output_boundaries("helmholtz_mesh_boundary.dat");

Next we create the meshes containing the various `FaceElements`

used to apply to the FSI traction boundary condition (5), the FSI flux boundary condition (6) for the Helmholtz equation, and the Sommerfeld radiation condition (7), respectively, using helper functions discussed below.

// Create FaceElement meshes for boundary conditions

//--------------------------------------------------

// Construct the fsi traction element mesh

FSI_traction_mesh_pt=new Mesh;

create_fsi_traction_elements();

// Construct the Helmholtz fsi flux element mesh

Helmholtz_fsi_flux_mesh_pt=new Mesh;

create_helmholtz_fsi_flux_elements();

// Create DtN elements

create_helmholtz_DtN_elements();

We add the various sub-meshes to the problem and build the global mesh

// Combine sub meshes

//-------------------

add_sub_mesh(Solid_mesh_pt);

add_sub_mesh(FSI_traction_mesh_pt);

add_sub_mesh(Helmholtz_mesh_pt);

add_sub_mesh(Helmholtz_fsi_flux_mesh_pt);

add_sub_mesh(Helmholtz_DtN_mesh_pt);

// Build the Problem's global mesh from its various sub-meshes

build_global_mesh();

The solid displacements are prescribed on the inner boundary (boundary 0) of the solid mesh so we pin all six values (representing the real and imaginary parts of the displacements in the and directions, respectively) and assign the boundary values using the function `Global_Parameters::solid_boundary_displacement(...)`

. (The enumeration of the unknowns in the Fourier-decomposed equations time-harmonic linear elasticity is discussed in another tutorial.)

// Solid boundary conditions:

//---------------------------

// Pin the solid inner boundary (boundary 0) in all directions

unsigned b=0;

unsigned n_node = Solid_mesh_pt->nboundary_node(b);

Vector<std::complex<double> > u(2);

Vector<double> x(2);

//Loop over the nodes to pin and assign boundary displacements on

//solid boundary

for(unsigned i=0;i<n_node;i++)

{

Node* nod_pt=Solid_mesh_pt->boundary_node_pt(b,i);

nod_pt->pin(0);

nod_pt->pin(1);

nod_pt->pin(2);

nod_pt->pin(3);

nod_pt->pin(4);

nod_pt->pin(5);

// Assign prescribed displacements

x[0]=nod_pt->x(0);

x[1]=nod_pt->x(1);

// Real part of radial displacement

nod_pt->set_value(0,u[0].real());

// Real part of axial displacement

nod_pt->set_value(1,u[1].real());

// Real part of azimuthal displacement

nod_pt->set_value(2,0.0);

// Imag part of radial displacement

nod_pt->set_value(3,u[0].imag());

// Imag part of axial displacement

nod_pt->set_value(4,u[1].imag());

// Imag part of azimuthal displacement

nod_pt->set_value(5,0.0);

}

The radial and azimuthal displacements have to vanish on the symmetry boundary (boundaries 1 and 3):

// Vertical Symmetry boundary (r=0 and z<0)

{

unsigned ibound=1;

{

unsigned num_nod= Solid_mesh_pt->nboundary_node(ibound);

for (unsigned inod=0;inod<num_nod;inod++)

{

// Get pointer to node

Node* nod_pt=Solid_mesh_pt->boundary_node_pt(ibound,inod);

// Pin radial displacement (u_0 (real) and u_3 (imag))

nod_pt->pin(0);

nod_pt->set_value(0,0.0);

nod_pt->pin(3);

nod_pt->set_value(3,0.0);

// Pin azimuthal displacement (u_2 (real) and u_5 (imag))

nod_pt->pin(2);

nod_pt->set_value(2,0.0);

nod_pt->pin(5);

nod_pt->set_value(5,0.0);

}

}

}

// Vertical Symmetry boundary (r=0 and z>0)

{

unsigned ibound=3;

{

unsigned num_nod= Solid_mesh_pt->nboundary_node(ibound);

for (unsigned inod=0;inod<num_nod;inod++)

{

// Get pointer to node

Node* nod_pt=Solid_mesh_pt->boundary_node_pt(ibound,inod);

// Pin radial displacement (u_0 (real) and u_3 (imag))

nod_pt->pin(0);

nod_pt->set_value(0,0.0);

nod_pt->pin(3);

nod_pt->set_value(3,0.0);

// Pin azimuthal displacement (u_2 (real) and u_5 (imag))

nod_pt->pin(2);

nod_pt->set_value(2,0.0);

nod_pt->pin(5);

nod_pt->set_value(5,0.0);

}

}

} // done sym bc

Finally, we set up the fluid-structure interaction, assign the equation numbers and open a trace file to record the radiated power as a function of the FSI parameter .

// Setup fluid-structure interaction

//----------------------------------

setup_interaction();

// Open trace file

char filename[100];

sprintf(filename,"%s/trace.dat",Global_Parameters::Directory.c_str());

Trace_file.open(filename);

// Setup equation numbering scheme

cout <<"Number of equations: " << assign_eqn_numbers() << std::endl;

}//end_of_constructor

The function `create_fsi_traction_elements()`

creates the `FaceElements`

required to apply the FSI traction boundary condition (5) on the outer boundary (boundary 2) of the solid mesh:

//============start_of_create_fsi_traction_elements======================

/// Create fsi traction elements

//=======================================================================

template<class ELASTICITY_ELEMENT, class HELMHOLTZ_ELEMENT>

{

// We're on boundary 2 of the solid mesh

unsigned b=2;

// How many bulk elements are adjacent to boundary b?

unsigned n_element = Solid_mesh_pt->nboundary_element(b);

// Loop over the bulk elements adjacent to boundary b

for(unsigned e=0;e<n_element;e++)

{

// Get pointer to the bulk element that is adjacent to boundary b

ELASTICITY_ELEMENT* bulk_elem_pt = dynamic_cast<ELASTICITY_ELEMENT*>(

Solid_mesh_pt->boundary_element_pt(b,e));

//Find the index of the face of element e along boundary b

int face_index = Solid_mesh_pt->face_index_at_boundary(b,e);

// Create element

FourierDecomposedTimeHarmonicLinElastLoadedByHelmholtzPressureBCElement

<ELASTICITY_ELEMENT,HELMHOLTZ_ELEMENT>* el_pt=

new FourierDecomposedTimeHarmonicLinElastLoadedByHelmholtzPressureBCElement

<ELASTICITY_ELEMENT,HELMHOLTZ_ELEMENT>(bulk_elem_pt,

face_index);

// Add to mesh

FSI_traction_mesh_pt->add_element_pt(el_pt);

To function properly, the elements need to know the number of the bulk mesh boundary they are attached to (this allows them to determine the boundary coordinate required to set up the fluid-structure interaction; see Implementation ), and the FSI parameter .

// Associate element with bulk boundary (to allow it to access

// the boundary coordinates in the bulk mesh)

el_pt->set_boundary_number_in_bulk_mesh(b);

// Set FSI parameter

el_pt->q_pt()=&Global_Parameters::Q;

}

} // end_of_create_fsi_traction_elements

[**Note:** We omit the listings of the functions `create_helmholtz_fsi_flux_elements()`

and `create_helmholtz_DtN_elements()`

which create the `FaceElements`

required to apply the FSI flux boundary condition (6) on the inner boundary (boundary 0), and the Sommerfeld radiation condition (7) on the outer boundary (boundary 2) of the Helmholtz mesh because they are very similar. Feel free to inspect the

source code.]

The setup of the fluid-structure interaction requires the identification of the "bulk" Helmholtz elements that are adjacent to (the Gauss points of) the `FaceElements`

that impose the FSI traction boundary condition (5), in terms of the displacement potential computed by these "bulk" elements. This can be done using the helper function `Multi_domain_functions::setup_bulk_elements_adjacent_to_face_mesh(...)`

which is templated by the type of the "bulk" element and its spatial dimension, and takes as arguments:

- a pointer to the
`Problem`

, - the boundary ID of the FSI boundary in the "bulk" mesh,
- a pointer to that mesh,
- a pointer to the mesh of
`FaceElements`

.

Nearly a one-liner (if you ignore the optional output of the boundary coordinate which allows us to check that the FSI boundaries of the fluid and solid domains have been parametrised consistently).

//=====================start_of_setup_interaction======================

/// Setup interaction between two fields

//========================================================================

template<class ELASTICITY_ELEMENT, class HELMHOLTZ_ELEMENT>

{

// Setup Helmholtz "pressure" load on traction elements

unsigned boundary_in_helmholtz_mesh=0;

// Doc boundary coordinate for Helmholtz

ofstream the_file;

the_file.open("boundary_coordinate_hh.dat");

Helmholtz_mesh_pt->Mesh::template doc_boundary_coordinates<HELMHOLTZ_ELEMENT>

(boundary_in_helmholtz_mesh, the_file);

the_file.close();

// Setup interaction

Multi_domain_functions::setup_bulk_elements_adjacent_to_face_mesh

<HELMHOLTZ_ELEMENT,2>

(this,boundary_in_helmholtz_mesh,Helmholtz_mesh_pt,FSI_traction_mesh_pt);

Exactly the same method can be used for the identification of the "bulk" elasticity elements that are adjacent to (the Gauss points of) the `FaceElements`

that impose the FSI flux boundary condition (6), using the displacement computed by these "bulk" elements:

// Setup Helmholtz flux from normal displacement interaction

unsigned boundary_in_solid_mesh=2;

// Doc boundary coordinate for solid mesh

the_file.open("boundary_coordinate_solid.dat");

Solid_mesh_pt->Mesh::template doc_boundary_coordinates<ELASTICITY_ELEMENT>

(boundary_in_solid_mesh, the_file);

the_file.close();

// Setup interaction

Multi_domain_functions::setup_bulk_elements_adjacent_to_face_mesh

<ELASTICITY_ELEMENT,2>(

this,boundary_in_solid_mesh,Solid_mesh_pt,Helmholtz_fsi_flux_mesh_pt);

}// end_of_setup_interaction

The post-processing function `doc_solution(...)`

computes and outputs the total radiated power, and plots the computed solutions (real and imaginary parts) for all fields.

//==============start_of_doc_solution===============================

/// Doc the solution

//==================================================================

template<class ELASTICITY_ELEMENT, class HELMHOLTZ_ELEMENT>

doc_solution(DocInfo& doc_info)

{

// Doc parameters

oomph_info << "Writing result for step " << doc_info.number()

<< ". Parameters: "<< std::endl;

oomph_info << "Fourier mode number : N = "

<< Global_Parameters::Fourier_wavenumber << std::endl;

oomph_info << "FSI parameter : Q = " << Global_Parameters::Q << std::endl;

oomph_info << "Fluid outer radius : R = " << Global_Parameters::Outer_radius

<< std::endl;

oomph_info << "Fluid wavenumber : k^2 = " << Global_Parameters::K_squared

<< std::endl;

oomph_info << "Solid wavenumber : Omega_sq = " << Global_Parameters::Omega_sq

<< std::endl << std::endl;

ofstream some_file,some_file2;

char filename[100];

// Number of plot points

unsigned n_plot=5;

// Compute/output the radiated power

//----------------------------------

sprintf(filename,"%s/power%i.dat",doc_info.directory().c_str(),

doc_info.number());

some_file.open(filename);

// Accumulate contribution from elements

double power=0.0;

unsigned nn_element=Helmholtz_DtN_mesh_pt->nelement();

for(unsigned e=0;e<nn_element;e++)

{

FourierDecomposedHelmholtzBCElementBase<HELMHOLTZ_ELEMENT> *el_pt =

dynamic_cast<FourierDecomposedHelmholtzBCElementBase<HELMHOLTZ_ELEMENT>*>(

Helmholtz_DtN_mesh_pt->element_pt(e));

power += el_pt->global_power_contribution(some_file);

}

some_file.close();

oomph_info << "Radiated power: " << power << std::endl;

// Output displacement field

//--------------------------

sprintf(filename,"%s/elast_soln%i.dat",doc_info.directory().c_str(),

doc_info.number());

some_file.open(filename);

Solid_mesh_pt->output(some_file,n_plot);

some_file.close();

// Output Helmholtz

//-----------------

sprintf(filename,"%s/helmholtz_soln%i.dat",doc_info.directory().c_str(),

doc_info.number());

some_file.open(filename);

Helmholtz_mesh_pt->output(some_file,n_plot);

some_file.close();

// Output fsi traction elements

//-----------------------------

sprintf(filename,"%s/fsi_traction_soln%i.dat",doc_info.directory().c_str(),

doc_info.number());

some_file.open(filename);

FSI_traction_mesh_pt->output(some_file,n_plot);

some_file.close();

// Output Helmholtz fsi flux elements

//-----------------------------------

sprintf(filename,"%s/fsi_flux_bc_soln%i.dat",doc_info.directory().c_str(),

doc_info.number());

some_file.open(filename);

Helmholtz_fsi_flux_mesh_pt->output(some_file,n_plot);

some_file.close();

// Write trace file

Trace_file << Global_Parameters::Q << " "

<< Global_Parameters::K_squared << " "

<< Global_Parameters::Density_ratio << " "

<< Global_Parameters::Omega_sq.real() << " "

<< power << " "

<< std::endl;

// Bump up counter

doc_info.number()++;

} //end_of_doc_solution

- The application of the Sommerfeld radiation condition via a Dirichlet-to-Neumann mapping is discussed in detail in another tutorial. We explain there that, because the integral depends on the solution, it must be recomputed whenever the unknowns are updated during the Newton iteration. This is best done by adding a call to
`FourierDecomposedHelmholtzDtNMesh::setup_gamma()`

to`Problem::actions_before_newton_convergence_check()`

as done in the driver code listed above. However, if Helmholtz's equation is solved in isolation (or within a coupled, but linear problem as in the present case ), the Newton method is guaranteed to converge in one iteration. In such cases the unnecessary recomputation of after the one-and-only Newton iteration can be suppressed by setting`Problem::Problem_is_nonlinear`

to`false`

– in that case,`oomph-lib's`

Newton solver skips the convergence check in the Newton iteration and simply accepts the solution obtained after one linear solve. - You may have noticed that, unlike the tutorial for the cartesian counterpart of the model problem considered here, we neither demonstrate how to apply the Sommerfeld radiation condition by approximate/absorbing boundary conditions (ABCs), nor do we demonstrate the use of spatial adaptivity. This is because the relevant elements have not (yet!) been written (Any volunteers?). If you wish to enable spatial adaptivity we suggest using an unstructured adaptive mesh, using the methodology demonstrated in another tutorial.

- As shown in the Appendix: The time-averaged radiated power, the time-averaged radiated power depends on the derivatives of the displacement potential . This implies that the value for computed from the finite-element solution for is not as accurate as the displacement potential itself. Computing to a certain tolerance (e.g. to "graphical accuracy" as in the plot shown above) therefore tends to require meshes that are much finer than would be required if we were only interested in itself.

Investigate the accuracy of the computational predictions for by:- increasing the spatial resolution e.g. by using the command line flag
`–el_multiplier`

which controls the number of elements in the mesh. - reducing the outer radius of the computational domain, using the command line flag
`–outer_radius`

, say. - varying the element type, from the bi-linear
`QFourierDecomposedHelmholtzElement<2>`

to the bi-cubic`QFourierDecomposedHelmholtzElement<4>`

, say.

- increasing the spatial resolution e.g. by using the command line flag

This appendix provides a brief summary of the computation (and non-dimensionalisation) of the time-averaged power radiated across the closed surface (with outer unit normal ) of a fluid volume . In dimensional terms, is given by

where the intensity

depends on the fluid velocity and the pressure . The time average is taken over the period of the oscillation, Using our time-periodic ansatz for the fluid displacement potential, , the intensity can be re-written as

Next we express the surface integral in (9) in cylindrical polar coordinates. Assuming the (axisymmetric) boundary of the fluid domain is parametrised (in the plane) as and , where is some curve parameter (e.g. the arclength), we have

The power associated with the th azimuthal Fourier mode, , is then given by

Non-dimensionalising all lengths on and the displacement potential on then yields the following expression for the non-dimensional time-averaged radiated power

This quantity is computed by `oomph-lib`

on an element-by-element basis, using the function `FourierDecomposedHelmholtzBCElementBase::global_power_contribution(...)`

.

The computation is most easily validated by comparing against analytical results in which the displacement potential is expressed in spherical polar coordinates where and is the zenith angle which varies from at the "North pole" to at the "South pole". If we evaluate the surface integral in (9) on a spherical surface of dimensional radius , the dimensional time-averaged radiated power is

The power associated with th azimuthal Fourier mode, , is then given by

where . The non-dimensional time-averaged power, evaluated on a sphere of non-dimensional radius is then given by

where .

The derivation of the analytical expression for against which we validated our computational results were performed with maple, using the script demo_drivers/interaction/fourier_decomposed_acoustic_fsi/exact.map .

- The source files for this tutorial are located in the directory:
demo_drivers/interaction/fourier_decomposed_acoustic_fsi/ - The driver code is:
demo_drivers/interaction/fourier_decomposed_acoustic_fsi/fourier_decomposed_acoustic_fsi.cc

A pdf version of this document is available.