Nektar::LinearElasticSystem Class Reference

Base class for linear elastic system. More...

#include <LinearElasticSystem.h>

Inheritance diagram for Nektar::LinearElasticSystem:

Static Public Member Functions
static EquationSystemSharedPtr	create (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Creates an instance of this class.

Static Public Attributes
static std::string	className
	Name of class.

Protected Member Functions
	LinearElasticSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Default constructor.
void	BuildMatrixSystem ()
	Build matrix system for linear elasticity equations.
void	SetStaticCondBlock (const int n, const LocalRegions::ExpansionSharedPtr exp, Array< TwoD, DNekMatSharedPtr > &mat)
	Given a block matrix for an element, construct its static condensation matrices.
DNekMatSharedPtr	BuildLaplacianIJMatrix (const int k1, const int k2, const NekDouble scale, LocalRegions::ExpansionSharedPtr exp)
	Construct a LaplacianIJ matrix for a given expansion.
void	v_InitObject (bool DeclareFields=true) override
	Set up the linear elasticity system.
void	v_GenerateSummary (SolverUtils::SummaryList &s) override
	Generate summary at runtime.
void	v_DoSolve () override
	Solve elliptic linear elastic system.
void	v_ExtraFldOutput (std::vector< Array< OneD, NekDouble > > &fieldcoeffs, std::vector< std::string > &variables) override
Protected Member Functions inherited from Nektar::SolverUtils::EquationSystem
SOLVER_UTILS_EXPORT	EquationSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Initialises EquationSystem class members.
virtual SOLVER_UTILS_EXPORT void	v_DoInitialise (bool dumpInitialConditions=true)
	Virtual function for initialisation implementation.
virtual SOLVER_UTILS_EXPORT NekDouble	v_LinfError (unsigned int field, const Array< OneD, NekDouble > &exactsoln=NullNekDouble1DArray)
	Virtual function for the L_inf error computation between fields and a given exact solution.
virtual SOLVER_UTILS_EXPORT NekDouble	v_L2Error (unsigned int field, const Array< OneD, NekDouble > &exactsoln=NullNekDouble1DArray, bool Normalised=false)
	Virtual function for the L_2 error computation between fields and a given exact solution.
virtual SOLVER_UTILS_EXPORT NekDouble	v_H1Error (unsigned int field, const Array< OneD, NekDouble > &exactsoln=NullNekDouble1DArray, bool Normalised=false)
	Virtual function for the H_1 error computation between fields and a given exact solution.
virtual SOLVER_UTILS_EXPORT void	v_TransCoeffToPhys ()
	Virtual function for transformation to physical space.
virtual SOLVER_UTILS_EXPORT void	v_TransPhysToCoeff ()
	Virtual function for transformation to coefficient space.
virtual SOLVER_UTILS_EXPORT void	v_SetInitialConditions (NekDouble initialtime=0.0, bool dumpInitialConditions=true, const int domain=0)
virtual SOLVER_UTILS_EXPORT void	v_EvaluateExactSolution (unsigned int field, Array< OneD, NekDouble > &outfield, const NekDouble time)
virtual SOLVER_UTILS_EXPORT void	v_Output (void)
virtual SOLVER_UTILS_EXPORT MultiRegions::ExpListSharedPtr	v_GetPressure (void)
virtual SOLVER_UTILS_EXPORT bool	v_NegatedOp (void)
	Virtual function to identify if operator is negated in DoSolve.

Protected Attributes
NekDouble	m_nu
	Poisson ratio.
NekDouble	m_E
	Young's modulus.
NekDouble	m_beta
	Parameter dictating amount of thermal stress to add.
CoupledAssemblyMapSharedPtr	m_assemblyMap
	Assembly map for the coupled (u,v,w) system.
DNekScalBlkMatSharedPtr	m_schurCompl
	Schur complement boundary-boundary matrix.
DNekScalBlkMatSharedPtr	m_BinvD
	Matrix of elemental \( B^{-1}D \) components.
DNekScalBlkMatSharedPtr	m_C
	Matrix of elemental \( C \) components.
DNekScalBlkMatSharedPtr	m_Dinv
	Matrix of elemental \( D^{-1} \) components.
Array< OneD, Array< OneD, unsigned int > >	m_bmap
	Boundary maps for each of the fields.
Array< OneD, Array< OneD, unsigned int > >	m_imap
	Interior maps for each of the fields.
Array< OneD, Array< OneD, NekDouble > >	m_temperature
	Storage for the temperature terms.
Array< OneD, Array< OneD, Array< OneD, NekDouble > > >	m_stress
	Storage for the thermal stress terms.
Protected Attributes inherited from Nektar::SolverUtils::EquationSystem
LibUtilities::CommSharedPtr	m_comm
	Communicator.
bool	m_verbose
LibUtilities::SessionReaderSharedPtr	m_session
	The session reader.
std::map< std::string, SolverUtils::SessionFunctionSharedPtr >	m_sessionFunctions
	Map of known SessionFunctions.
LibUtilities::FieldIOSharedPtr	m_fld
	Field input/output.
Array< OneD, MultiRegions::ExpListSharedPtr >	m_fields
	Array holding all dependent variables.
SpatialDomains::BoundaryConditionsSharedPtr	m_boundaryConditions
	Pointer to boundary conditions object.
SpatialDomains::MeshGraphSharedPtr	m_graph
	Pointer to graph defining mesh.
std::string	m_sessionName
	Name of the session.
NekDouble	m_time
	Current time of simulation.
int	m_initialStep
	Number of the step where the simulation should begin.
NekDouble	m_fintime
	Finish time of the simulation.
NekDouble	m_timestep
	Time step size.
NekDouble	m_lambda
	Lambda constant in real system if one required.
NekDouble	m_checktime
	Time between checkpoints.
NekDouble	m_lastCheckTime
NekDouble	m_TimeIncrementFactor
int	m_nchk
	Number of checkpoints written so far.
int	m_steps
	Number of steps to take.
int	m_checksteps
	Number of steps between checkpoints.
int	m_infosteps
	Number of time steps between outputting status information.
int	m_iterPIT = 0
	Number of parallel-in-time time iteration.
int	m_windowPIT = 0
	Index of windows for parallel-in-time time iteration.
int	m_spacedim
	Spatial dimension (>= expansion dim).
int	m_expdim
	Expansion dimension.
bool	m_singleMode
	Flag to determine if single homogeneous mode is used.
bool	m_halfMode
	Flag to determine if half homogeneous mode is used.
bool	m_multipleModes
	Flag to determine if use multiple homogenenous modes are used.
bool	m_useFFT
	Flag to determine if FFT is used for homogeneous transform.
bool	m_homogen_dealiasing
	Flag to determine if dealiasing is used for homogeneous simulations.
bool	m_specHP_dealiasing
	Flag to determine if dealisising is usde for the Spectral/hp element discretisation.
enum MultiRegions::ProjectionType	m_projectionType
	Type of projection; e.g continuous or discontinuous.
Array< OneD, Array< OneD, NekDouble > >	m_traceNormals
	Array holding trace normals for DG simulations in the forwards direction.
Array< OneD, bool >	m_checkIfSystemSingular
	Flag to indicate if the fields should be checked for singularity.
LibUtilities::FieldMetaDataMap	m_fieldMetaDataMap
	Map to identify relevant solver info to dump in output fields.
Array< OneD, NekDouble >	m_movingFrameData
	Moving reference frame status in the inertial frame X, Y, Z, Theta_x, Theta_y, Theta_z, U, V, W, Omega_x, Omega_y, Omega_z, A_x, A_y, A_z, DOmega_x, DOmega_y, DOmega_z, pivot_x, pivot_y, pivot_z.
std::vector< std::string >	m_strFrameData
	variable name in m_movingFrameData
int	m_NumQuadPointsError
	Number of Quadrature points used to work out the error.
enum HomogeneousType	m_HomogeneousType
NekDouble	m_LhomX
	physical length in X direction (if homogeneous)
NekDouble	m_LhomY
	physical length in Y direction (if homogeneous)
NekDouble	m_LhomZ
	physical length in Z direction (if homogeneous)
int	m_npointsX
	number of points in X direction (if homogeneous)
int	m_npointsY
	number of points in Y direction (if homogeneous)
int	m_npointsZ
	number of points in Z direction (if homogeneous)
int	m_HomoDirec
	number of homogenous directions

Friends
class	MemoryManager< LinearElasticSystem >
	Class may only be instantiated through the MemoryManager.

Additional Inherited Members
Public Member Functions inherited from Nektar::SolverUtils::EquationSystem
virtual SOLVER_UTILS_EXPORT	~EquationSystem ()
	Destructor.
SOLVER_UTILS_EXPORT void	InitObject (bool DeclareField=true)
	Initialises the members of this object.
SOLVER_UTILS_EXPORT void	DoInitialise (bool dumpInitialConditions=true)
	Perform any initialisation necessary before solving the problem.
SOLVER_UTILS_EXPORT void	DoSolve ()
	Solve the problem.
SOLVER_UTILS_EXPORT void	TransCoeffToPhys ()
	Transform from coefficient to physical space.
SOLVER_UTILS_EXPORT void	TransPhysToCoeff ()
	Transform from physical to coefficient space.
SOLVER_UTILS_EXPORT void	Output ()
	Perform output operations after solve.
SOLVER_UTILS_EXPORT std::string	GetSessionName ()
	Get Session name.
template<class T >
std::shared_ptr< T >	as ()
SOLVER_UTILS_EXPORT void	ResetSessionName (std::string newname)
	Reset Session name.
SOLVER_UTILS_EXPORT LibUtilities::SessionReaderSharedPtr	GetSession ()
	Get Session name.
SOLVER_UTILS_EXPORT MultiRegions::ExpListSharedPtr	GetPressure ()
	Get pressure field if available.
SOLVER_UTILS_EXPORT void	ExtraFldOutput (std::vector< Array< OneD, NekDouble > > &fieldcoeffs, std::vector< std::string > &variables)
SOLVER_UTILS_EXPORT void	PrintSummary (std::ostream &out)
	Print a summary of parameters and solver characteristics.
SOLVER_UTILS_EXPORT void	SetLambda (NekDouble lambda)
	Set parameter m_lambda.
SOLVER_UTILS_EXPORT SessionFunctionSharedPtr	GetFunction (std::string name, const MultiRegions::ExpListSharedPtr &field=MultiRegions::NullExpListSharedPtr, bool cache=false)
	Get a SessionFunction by name.
SOLVER_UTILS_EXPORT void	SetInitialConditions (NekDouble initialtime=0.0, bool dumpInitialConditions=true, const int domain=0)
	Initialise the data in the dependent fields.
SOLVER_UTILS_EXPORT void	EvaluateExactSolution (int field, Array< OneD, NekDouble > &outfield, const NekDouble time)
	Evaluates an exact solution.
SOLVER_UTILS_EXPORT NekDouble	L2Error (unsigned int field, const Array< OneD, NekDouble > &exactsoln, bool Normalised=false)
	Compute the L2 error between fields and a given exact solution.
SOLVER_UTILS_EXPORT NekDouble	L2Error (unsigned int field, bool Normalised=false)
	Compute the L2 error of the fields.
SOLVER_UTILS_EXPORT NekDouble	LinfError (unsigned int field, const Array< OneD, NekDouble > &exactsoln=NullNekDouble1DArray)
	Linf error computation.
SOLVER_UTILS_EXPORT NekDouble	H1Error (unsigned int field, const Array< OneD, NekDouble > &exactsoln, bool Normalised=false)
	Compute the H1 error between fields and a given exact solution.
SOLVER_UTILS_EXPORT Array< OneD, NekDouble >	ErrorExtraPoints (unsigned int field)
	Compute error (L2 and L_inf) over an larger set of quadrature points return [L2 Linf].
SOLVER_UTILS_EXPORT void	Checkpoint_Output (const int n)
	Write checkpoint file of m_fields.
SOLVER_UTILS_EXPORT void	Checkpoint_Output (const int n, MultiRegions::ExpListSharedPtr &field, std::vector< Array< OneD, NekDouble > > &fieldcoeffs, std::vector< std::string > &variables)
	Write checkpoint file of custom data fields.
SOLVER_UTILS_EXPORT void	Checkpoint_BaseFlow (const int n)
	Write base flow file of m_fields.
SOLVER_UTILS_EXPORT void	WriteFld (const std::string &outname)
	Write field data to the given filename.
SOLVER_UTILS_EXPORT void	WriteFld (const std::string &outname, MultiRegions::ExpListSharedPtr &field, std::vector< Array< OneD, NekDouble > > &fieldcoeffs, std::vector< std::string > &variables)
	Write input fields to the given filename.
SOLVER_UTILS_EXPORT void	ImportFld (const std::string &infile, Array< OneD, MultiRegions::ExpListSharedPtr > &pFields)
	Input field data from the given file.
SOLVER_UTILS_EXPORT void	ImportFldToMultiDomains (const std::string &infile, Array< OneD, MultiRegions::ExpListSharedPtr > &pFields, const int ndomains)
	Input field data from the given file to multiple domains.
SOLVER_UTILS_EXPORT void	ImportFld (const std::string &infile, std::vector< std::string > &fieldStr, Array< OneD, Array< OneD, NekDouble > > &coeffs)
	Output a field. Input field data into array from the given file.
SOLVER_UTILS_EXPORT void	ImportFld (const std::string &infile, MultiRegions::ExpListSharedPtr &pField, std::string &pFieldName)
	Output a field. Input field data into ExpList from the given file.
SOLVER_UTILS_EXPORT void	SessionSummary (SummaryList &vSummary)
	Write out a session summary.
SOLVER_UTILS_EXPORT Array< OneD, MultiRegions::ExpListSharedPtr > &	UpdateFields ()
SOLVER_UTILS_EXPORT LibUtilities::FieldMetaDataMap &	UpdateFieldMetaDataMap ()
	Get hold of FieldInfoMap so it can be updated.
SOLVER_UTILS_EXPORT NekDouble	GetTime ()
	Return final time.
SOLVER_UTILS_EXPORT int	GetNcoeffs ()
SOLVER_UTILS_EXPORT int	GetNcoeffs (const int eid)
SOLVER_UTILS_EXPORT int	GetNumExpModes ()
SOLVER_UTILS_EXPORT const Array< OneD, int >	GetNumExpModesPerExp ()
SOLVER_UTILS_EXPORT int	GetNvariables ()
SOLVER_UTILS_EXPORT const std::string	GetVariable (unsigned int i)
SOLVER_UTILS_EXPORT int	GetTraceTotPoints ()
SOLVER_UTILS_EXPORT int	GetTraceNpoints ()
SOLVER_UTILS_EXPORT int	GetExpSize ()
SOLVER_UTILS_EXPORT int	GetPhys_Offset (int n)
SOLVER_UTILS_EXPORT int	GetCoeff_Offset (int n)
SOLVER_UTILS_EXPORT int	GetTotPoints ()
SOLVER_UTILS_EXPORT int	GetTotPoints (int n)
SOLVER_UTILS_EXPORT int	GetNpoints ()
SOLVER_UTILS_EXPORT int	GetSteps ()
SOLVER_UTILS_EXPORT void	SetSteps (const int steps)
SOLVER_UTILS_EXPORT NekDouble	GetTimeStep ()
SOLVER_UTILS_EXPORT void	CopyFromPhysField (const int i, Array< OneD, NekDouble > &output)
SOLVER_UTILS_EXPORT void	CopyToPhysField (const int i, const Array< OneD, const NekDouble > &input)
SOLVER_UTILS_EXPORT Array< OneD, NekDouble > &	UpdatePhysField (const int i)
SOLVER_UTILS_EXPORT void	ZeroPhysFields ()
SOLVER_UTILS_EXPORT void	FwdTransFields ()
SOLVER_UTILS_EXPORT void	SetModifiedBasis (const bool modbasis)
SOLVER_UTILS_EXPORT int	GetCheckpointNumber ()
SOLVER_UTILS_EXPORT void	SetCheckpointNumber (int num)
SOLVER_UTILS_EXPORT int	GetCheckpointSteps ()
SOLVER_UTILS_EXPORT void	SetCheckpointSteps (int num)
SOLVER_UTILS_EXPORT int	GetInfoSteps ()
SOLVER_UTILS_EXPORT void	SetInfoSteps (int num)
SOLVER_UTILS_EXPORT void	SetIterationNumberPIT (int num)
SOLVER_UTILS_EXPORT void	SetWindowNumberPIT (int num)
SOLVER_UTILS_EXPORT Array< OneD, const Array< OneD, NekDouble > >	GetTraceNormals ()
SOLVER_UTILS_EXPORT void	SetTime (const NekDouble time)
SOLVER_UTILS_EXPORT void	SetTimeStep (const NekDouble timestep)
SOLVER_UTILS_EXPORT void	SetInitialStep (const int step)
SOLVER_UTILS_EXPORT void	SetBoundaryConditions (NekDouble time)
	Evaluates the boundary conditions at the given time.
SOLVER_UTILS_EXPORT bool	NegatedOp ()
	Identify if operator is negated in DoSolve.
Protected Types inherited from Nektar::SolverUtils::EquationSystem
enum	HomogeneousType { eHomogeneous1D , eHomogeneous2D , eHomogeneous3D , eNotHomogeneous }
	Parameter for homogeneous expansions. More...
Static Protected Attributes inherited from Nektar::SolverUtils::EquationSystem
static std::string	equationSystemTypeLookupIds []
static std::string	projectionTypeLookupIds []

Detailed Description

Base class for linear elastic system.

Definition at line 49 of file LinearElasticSystem.h.

Constructor & Destructor Documentation

LinearElasticSystem()

Nektar::LinearElasticSystem::LinearElasticSystem ( const LibUtilities::SessionReaderSharedPtr &  pSession, const SpatialDomains::MeshGraphSharedPtr &  pGraph  )

protected

Default constructor.

Definition at line 134 of file LinearElasticSystem.cpp.

    : EquationSystem(pSession, pGraph)
{
}

Member Function Documentation

BuildLaplacianIJMatrix()

DNekMatSharedPtr Nektar::LinearElasticSystem::BuildLaplacianIJMatrix ( const int  k1, const int  k2, const NekDouble  scale, LocalRegions::ExpansionSharedPtr  exp  )

protected

Construct a LaplacianIJ matrix for a given expansion.

This routine constructs matrices whose entries contain the evaluation of

\[ \partial_{\tt k1} \phi_i \partial_{\tt k2} \phi_j \,dx \]

Definition at line 785 of file LinearElasticSystem.cpp.

{
    const int nCoeffs = exp->GetNcoeffs();
    const int nPhys   = exp->GetTotPoints();
    int i;
 
    DNekMatSharedPtr ret =
        MemoryManager<DNekMat>::AllocateSharedPtr(nCoeffs, nCoeffs, 0.0, eFULL);
 
    Array<OneD, NekDouble> tmp2(nPhys);
    Array<OneD, NekDouble> tmp3(nPhys);
 
    for (i = 0; i < nCoeffs; ++i)
    {
        Array<OneD, NekDouble> tmp1(nCoeffs, 0.0);
        tmp1[i] = 1.0;
 
        exp->BwdTrans(tmp1, tmp2);
        exp->PhysDeriv(k1, tmp2, tmp3);
        exp->IProductWRTDerivBase(k2, tmp3, tmp1);
 
        Vmath::Smul(nCoeffs, scale, &tmp1[0], 1,
                    &(ret->GetPtr())[0] + i * nCoeffs, 1);
    }
 
    return ret;
}

References Nektar::MemoryManager< DataType >::AllocateSharedPtr(), Nektar::eFULL, and Vmath::Smul().

Referenced by BuildMatrixSystem().

BuildMatrixSystem()

void Nektar::LinearElasticSystem::BuildMatrixSystem ( )

protected

Build matrix system for linear elasticity equations.

This routine constructs the matrix discretisation arising from the weak formulation of the linear elasticity equations. The resulting matrix system is then passed to LinearElasticSystem::SetStaticCondBlock in order to construct the statically condensed system.

All of the matrices involved in the construction of the divergence of the stress tensor are Laplacian-like. We use the variable coefficient functionality within the library to multiply the Laplacian by the appropriate constants for all diagonal terms, and off-diagonal terms use LinearElasticSystem::BuildLaplacianIJMatrix to construct matrices containing

\[ \int \partial_{x_i} \phi_k \partial_{x_j} \phi_l \]

where mixed derivative terms are present. Symmetry (in terms of k,l) is exploited to avoid constructing this matrix repeatedly.

Todo:

Make static condensation optional and construct full system instead.

Definition at line 228 of file LinearElasticSystem.cpp.

{
    const int nEl  = m_fields[0]->GetExpSize();
    const int nVel = m_fields[0]->GetCoordim(0);
 
    LocalRegions::ExpansionSharedPtr exp;
    int n;
 
    // Factors map for matrix keys.
    StdRegions::ConstFactorMap factors;
 
    // Calculate various constants
    NekDouble mu     = m_E * 0.5 / (1.0 + m_nu);
    NekDouble lambda = m_E * m_nu / (1.0 + m_nu) / (1.0 - 2.0 * m_nu);
 
    bool verbose = m_session->DefinesCmdLineArgument("verbose");
    bool root    = m_session->GetComm()->GetRank() == 0;
 
    // Loop over each element and construct matrices.
    if (nVel == 2)
    {
        for (n = 0; n < nEl; ++n)
        {
            exp             = m_fields[0]->GetExp(n);
            const int nPhys = exp->GetTotPoints();
            Array<OneD, NekDouble> aArr(nPhys, lambda + 2 * mu);
            Array<OneD, NekDouble> bArr(nPhys, mu);
 
            StdRegions::VarCoeffMap varcoeffA, varcoeffD;
            varcoeffA[StdRegions::eVarCoeffD00] = aArr;
            varcoeffA[StdRegions::eVarCoeffD11] = bArr;
            varcoeffD[StdRegions::eVarCoeffD00] = bArr;
            varcoeffD[StdRegions::eVarCoeffD11] = aArr;
 
            LocalRegions::MatrixKey matkeyA(StdRegions::eLaplacian,
                                            exp->DetShapeType(), *exp, factors,
                                            varcoeffA);
            LocalRegions::MatrixKey matkeyD(StdRegions::eLaplacian,
                                            exp->DetShapeType(), *exp, factors,
                                            varcoeffD);
 
            /*
             * mat holds the linear operator [ A B ] acting on [ u ].
             *                               [ C D ]           [ v ]
             */
            Array<TwoD, DNekMatSharedPtr> mat(2, 2);
            mat[0][0] = exp->GenMatrix(matkeyA);
            mat[0][1] = BuildLaplacianIJMatrix(1, 0, mu + lambda, exp);
            mat[1][0] = mat[0][1];
            mat[1][1] = exp->GenMatrix(matkeyD);
 
            // Set up the statically condensed block for this element.
            SetStaticCondBlock(n, exp, mat);
 
            if (verbose && root)
            {
                std::cout << "\rBuilding matrix system: "
                          << (int)(100.0 * n / nEl) << "%" << std::flush;
            }
        }
    }
    else if (nVel == 3)
    {
        for (n = 0; n < nEl; ++n)
        {
            exp             = m_fields[0]->GetExp(n);
            const int nPhys = exp->GetTotPoints();
            Array<OneD, NekDouble> aArr(nPhys, lambda + 2 * mu);
            Array<OneD, NekDouble> bArr(nPhys, mu);
 
            StdRegions::VarCoeffMap varcoeffA, varcoeffE, varcoeffI;
            varcoeffA[StdRegions::eVarCoeffD00] = aArr;
            varcoeffA[StdRegions::eVarCoeffD11] = bArr;
            varcoeffA[StdRegions::eVarCoeffD22] = bArr;
            varcoeffE[StdRegions::eVarCoeffD00] = bArr;
            varcoeffE[StdRegions::eVarCoeffD11] = aArr;
            varcoeffE[StdRegions::eVarCoeffD22] = bArr;
            varcoeffI[StdRegions::eVarCoeffD00] = bArr;
            varcoeffI[StdRegions::eVarCoeffD11] = bArr;
            varcoeffI[StdRegions::eVarCoeffD22] = aArr;
 
            LocalRegions::MatrixKey matkeyA(StdRegions::eLaplacian,
                                            exp->DetShapeType(), *exp, factors,
                                            varcoeffA);
            LocalRegions::MatrixKey matkeyE(StdRegions::eLaplacian,
                                            exp->DetShapeType(), *exp, factors,
                                            varcoeffE);
            LocalRegions::MatrixKey matkeyI(StdRegions::eLaplacian,
                                            exp->DetShapeType(), *exp, factors,
                                            varcoeffI);
 
            /*
             * mat holds the linear operator [ A B C ] acting on [ u ].
             *                               [ D E F ]           [ v ]
             *                               [ G H I ]           [ w ]
             */
            Array<TwoD, DNekMatSharedPtr> mat(3, 3);
            mat[0][0] = exp->GenMatrix(matkeyA);
            mat[0][1] = BuildLaplacianIJMatrix(1, 0, mu + lambda, exp);
            mat[0][2] = BuildLaplacianIJMatrix(2, 0, mu + lambda, exp);
 
            mat[1][0] = mat[0][1];
            mat[1][1] = exp->GenMatrix(matkeyE);
            mat[1][2] = BuildLaplacianIJMatrix(2, 1, mu + lambda, exp);
 
            mat[2][0] = mat[0][2];
            mat[2][1] = mat[1][2];
            mat[2][2] = exp->GenMatrix(matkeyI);
 
            // Set up the statically condensed block for this element.
            SetStaticCondBlock(n, exp, mat);
 
            if (verbose && root)
            {
                std::cout << "\rBuilding matrix system: "
                          << (int)(100.0 * n / nEl) << "%" << std::flush;
            }
        }
    }
 
    if (verbose && root)
    {
        std::cout << "\rBuilding matrix system: done." << std::endl;
    }
}

References BuildLaplacianIJMatrix(), Nektar::StdRegions::eLaplacian, Nektar::StdRegions::eVarCoeffD00, Nektar::StdRegions::eVarCoeffD11, Nektar::StdRegions::eVarCoeffD22, m_E, Nektar::SolverUtils::EquationSystem::m_fields, m_nu, Nektar::SolverUtils::EquationSystem::m_session, and SetStaticCondBlock().

Referenced by v_DoSolve().

create()

static EquationSystemSharedPtr Nektar::LinearElasticSystem::create ( const LibUtilities::SessionReaderSharedPtr &  pSession, const SpatialDomains::MeshGraphSharedPtr &  pGraph  )

inlinestatic

Creates an instance of this class.

Definition at line 56 of file LinearElasticSystem.h.

    {
        EquationSystemSharedPtr p =
            MemoryManager<LinearElasticSystem>::AllocateSharedPtr(pSession,
                                                                  pGraph);
        p->InitObject();
        return p;
    }

References Nektar::MemoryManager< DataType >::AllocateSharedPtr().

SetStaticCondBlock()

void Nektar::LinearElasticSystem::SetStaticCondBlock ( const int  n, const LocalRegions::ExpansionSharedPtr  exp, Array< TwoD, DNekMatSharedPtr > &  mat  )

protected

Given a block matrix for an element, construct its static condensation matrices.

This routine essentially duplicates the logic present in many of the LocalRegions matrix generation routines to construct the statically condensed equivalent of mat to pass to the GlobalLinSys solver.

Parameters

n	Element/block number.
exp	Pointer to expansion.
mat	Block matrix containing matrix operator.

Definition at line 702 of file LinearElasticSystem.cpp.

{
    int i, j, k, l;
    const int nVel        = mat.GetRows();
    const int nB          = exp->NumBndryCoeffs();
    const int nI          = exp->GetNcoeffs() - nB;
    const int nBnd        = exp->NumBndryCoeffs() * nVel;
    const int nInt        = exp->GetNcoeffs() * nVel - nBnd;
    const MatrixStorage s = eFULL; // Maybe look into doing symmetric
    // version of this?
 
    DNekMatSharedPtr A =
        MemoryManager<DNekMat>::AllocateSharedPtr(nBnd, nBnd, 0.0, s);
    DNekMatSharedPtr B =
        MemoryManager<DNekMat>::AllocateSharedPtr(nBnd, nInt, 0.0, s);
    DNekMatSharedPtr C =
        MemoryManager<DNekMat>::AllocateSharedPtr(nInt, nBnd, 0.0, s);
    DNekMatSharedPtr D =
        MemoryManager<DNekMat>::AllocateSharedPtr(nInt, nInt, 0.0, s);
 
    for (i = 0; i < nVel; ++i)
    {
        for (j = 0; j < nVel; ++j)
        {
            // Boundary-boundary and boundary-interior
            for (k = 0; k < nB; ++k)
            {
                for (l = 0; l < nB; ++l)
                {
                    (*A)(k + i * nB, l + j * nB) =
                        (*mat[i][j])(m_bmap[n][k], m_bmap[n][l]);
                }
 
                for (l = 0; l < nI; ++l)
                {
                    (*B)(k + i * nB, l + j * nI) =
                        (*mat[i][j])(m_bmap[n][k], m_imap[n][l]);
                }
            }
 
            // Interior-boundary / interior-interior
            for (k = 0; k < nI; ++k)
            {
                for (l = 0; l < nB; ++l)
                {
                    (*C)(k + i * nI, l + j * nB) =
                        (*mat[i][j])(m_imap[n][k], m_bmap[n][l]);
                }
 
                for (l = 0; l < nI; ++l)
                {
                    (*D)(k + i * nI, l + j * nI) =
                        (*mat[i][j])(m_imap[n][k], m_imap[n][l]);
                }
            }
        }
    }
 
    // Construct static condensation matrices.
    D->Invert();
    (*B) = (*B) * (*D);
    (*A) = (*A) - (*B) * (*C);
 
    DNekScalMatSharedPtr tmp_mat;
    m_schurCompl->SetBlock(
        n, n, tmp_mat = MemoryManager<DNekScalMat>::AllocateSharedPtr(1.0, A));
    m_BinvD->SetBlock(
        n, n, tmp_mat = MemoryManager<DNekScalMat>::AllocateSharedPtr(1.0, B));
    m_C->SetBlock(
        n, n, tmp_mat = MemoryManager<DNekScalMat>::AllocateSharedPtr(1.0, C));
    m_Dinv->SetBlock(
        n, n, tmp_mat = MemoryManager<DNekScalMat>::AllocateSharedPtr(1.0, D));
}

References Nektar::MemoryManager< DataType >::AllocateSharedPtr(), Nektar::eFULL, m_BinvD, m_bmap, m_C, m_Dinv, m_imap, and m_schurCompl.

Referenced by BuildMatrixSystem().

v_DoSolve()

void Nektar::LinearElasticSystem::v_DoSolve ( void  )

overrideprotectedvirtual

Solve elliptic linear elastic system.

The solve proceeds as follows:

• Create a MultiRegions::GlobalLinSys object.
• Evaluate a forcing function from the session file.
• If the temperature term is enabled, evaluate this and add to forcing.
• Apply Dirichlet boundary conditions.
• Scatter forcing into the correct ordering according to the coupled assembly map.
• Do the solve.
• Scatter solution back to fields and backwards transform to physical space.

Reimplemented from Nektar::SolverUtils::EquationSystem.

Definition at line 379 of file LinearElasticSystem.cpp.

{
    int i, j, k, l, nv;
    const int nVel = m_fields[0]->GetCoordim(0);
 
    // Build initial matrix system.
    BuildMatrixSystem();
 
    // Now we've got the matrix system set up, create a GlobalLinSys
    // object. We mask ourselves as LinearAdvectionReaction to create a full
    // matrix instead of symmetric storage.
    MultiRegions::GlobalLinSysKey key(StdRegions::eLinearAdvectionReaction,
                                      m_assemblyMap);
    MultiRegions::GlobalLinSysSharedPtr linSys;
 
    // Currently either direct or iterative static condensation is
    // supported.
    if (m_assemblyMap->GetGlobalSysSolnType() ==
        MultiRegions::eDirectStaticCond)
    {
        linSys = MemoryManager<MultiRegions::GlobalLinSysDirectStaticCond>::
            AllocateSharedPtr(key, m_fields[0], m_schurCompl, m_BinvD, m_C,
                              m_Dinv, m_assemblyMap);
    }
    else if (m_assemblyMap->GetGlobalSysSolnType() ==
             MultiRegions::eIterativeStaticCond)
    {
        linSys = MemoryManager<MultiRegions::GlobalLinSysIterativeStaticCond>::
            AllocateSharedPtr(key, m_fields[0], m_schurCompl, m_BinvD, m_C,
                              m_Dinv, m_assemblyMap,
                              MultiRegions::NullPreconditionerSharedPtr);
    }
#ifdef NEKTAR_USE_PETSC
    else if (m_assemblyMap->GetGlobalSysSolnType() ==
             MultiRegions::ePETScStaticCond)
    {
        linSys = MemoryManager<MultiRegions::GlobalLinSysPETScStaticCond>::
            AllocateSharedPtr(key, m_fields[0], m_schurCompl, m_BinvD, m_C,
                              m_Dinv, m_assemblyMap);
    }
#endif
#ifdef NEKTAR_USE_MPI
    else if (m_assemblyMap->GetGlobalSysSolnType() ==
             MultiRegions::eXxtStaticCond)
    {
        linSys = MemoryManager<MultiRegions::GlobalLinSysXxtStaticCond>::
            AllocateSharedPtr(key, m_fields[0], m_schurCompl, m_BinvD, m_C,
                              m_Dinv, m_assemblyMap);
    }
#endif
 
    linSys->Initialise(m_assemblyMap);
 
    const int nCoeffs = m_fields[0]->GetNcoeffs();
 
    //
    // -- Evaluate forcing functions
    //
 
    // Evaluate the forcing function from the XML file.
    Array<OneD, Array<OneD, NekDouble>> forcing(nVel);
    GetFunction("Forcing")->Evaluate(forcing);
 
    // Add temperature term
    std::string tempEval;
    m_session->LoadSolverInfo("Temperature", tempEval, "None");
 
    if (tempEval == "Jacobian")
    {
        // Allocate storage
        m_temperature = Array<OneD, Array<OneD, NekDouble>>(nVel);
 
        for (nv = 0; nv < nVel; ++nv)
        {
            Array<OneD, NekDouble> tmp;
            m_temperature[nv] =
                Array<OneD, NekDouble>(m_fields[nv]->GetNpoints());
 
            for (i = 0; i < m_fields[0]->GetExpSize(); ++i)
            {
                // Calculate element area
                LocalRegions::ExpansionSharedPtr exp = m_fields[0]->GetExp(i);
                LibUtilities::PointsKeyVector pkey   = exp->GetPointsKeys();
                Array<OneD, NekDouble> jac = exp->GetMetricInfo()->GetJac(pkey);
 
                int offset = m_fields[0]->GetPhys_Offset(i);
 
                if (exp->GetMetricInfo()->GetGtype() ==
                    SpatialDomains::eDeformed)
                {
                    Vmath::Smul(exp->GetTotPoints(), m_beta, jac, 1,
                                tmp = m_temperature[nv] + offset, 1);
                }
                else
                {
                    Vmath::Fill(exp->GetTotPoints(), m_beta * jac[0],
                                tmp = m_temperature[nv] + offset, 1);
                }
            }
            m_fields[nv]->PhysDeriv(nv, m_temperature[nv], forcing[nv]);
        }
    }
    else if (tempEval == "Metric")
    {
        ASSERTL0(
            (m_fields[0]->GetCoordim(0) == 2 &&
             m_graph->GetGeomMap<SpatialDomains::QuadGeom>().size() == 0) ||
                (m_fields[0]->GetCoordim(0) == 3 &&
                 m_graph->GetGeomMap<SpatialDomains::PrismGeom>().size() == 0 &&
                 m_graph->GetGeomMap<SpatialDomains::PyrGeom>().size() == 0 &&
                 m_graph->GetGeomMap<SpatialDomains::HexGeom>().size() == 0),
            "LinearIdealMetric temperature only implemented for "
            "two-dimensional triangular meshes or three-dimensional "
            "tetrahedral meshes.");
 
        m_temperature = Array<OneD, Array<OneD, NekDouble>>(nVel);
        m_stress      = Array<OneD, Array<OneD, Array<OneD, NekDouble>>>(nVel);
 
        for (nv = 0; nv < nVel; ++nv)
        {
            m_temperature[nv] =
                Array<OneD, NekDouble>(m_fields[nv]->GetNpoints(), 0.0);
            m_stress[nv] = Array<OneD, Array<OneD, NekDouble>>(nVel);
 
            for (i = 0; i < nVel; ++i)
            {
                m_stress[nv][i] =
                    Array<OneD, NekDouble>(m_fields[nv]->GetNpoints(), 0.0);
            }
        }
 
        for (i = 0; i < m_fields[0]->GetExpSize(); ++i)
        {
            // Calculate element area
            LocalRegions::ExpansionSharedPtr exp = m_fields[0]->GetExp(i);
            LibUtilities::PointsKeyVector pkey   = exp->GetPointsKeys();
            Array<OneD, Array<OneD, Array<OneD, NekDouble>>> deriv =
                exp->GetMetricInfo()->GetDeriv(pkey);
            int offset = m_fields[0]->GetPhys_Offset(i);
 
            DNekMat i2rm = MappingIdealToRef(exp->GetGeom());
 
            // Compute metric tensor
            DNekMat jac(nVel, nVel, 0.0, eFULL);
            DNekMat jacIdeal(nVel, nVel, 0.0, eFULL);
            DNekMat metric(nVel, nVel, 0.0, eFULL);
 
            for (j = 0; j < deriv[0][0].size(); ++j)
            {
                for (k = 0; k < nVel; ++k)
                {
                    for (l = 0; l < nVel; ++l)
                    {
                        jac(l, k) = deriv[k][l][j];
                    }
                }
 
                jacIdeal = jac * i2rm;
                metric   = Transpose(jacIdeal) * jacIdeal;
 
                // Compute eigenvalues/eigenvectors of metric tensor using
                // ideal mapping.
                char jobvl = 'N', jobvr = 'V';
                int worklen = 8 * nVel, info;
 
                DNekMat eval(nVel, nVel, 0.0, eDIAGONAL);
                DNekMat evec(nVel, nVel, 0.0, eFULL);
                DNekMat evecinv(nVel, nVel, 0.0, eFULL);
                Array<OneD, NekDouble> vl(nVel * nVel);
                Array<OneD, NekDouble> work(worklen);
                Array<OneD, NekDouble> wi(nVel);
 
                Lapack::Dgeev(jobvl, jobvr, nVel, metric.GetRawPtr(), nVel,
                              &(eval.GetPtr())[0], &wi[0], &vl[0], nVel,
                              &(evec.GetPtr())[0], nVel, &work[0], worklen,
                              info);
 
                evecinv = evec;
                evecinv.Invert();
 
                // rescaling of the eigenvalues
                for (nv = 0; nv < nVel; ++nv)
                {
                    eval(nv, nv) = m_beta * (sqrt(eval(nv, nv)) - 1.0);
                }
 
                DNekMat beta = evec * eval * evecinv;
 
                for (k = 0; k < nVel; ++k)
                {
                    for (l = 0; l < nVel; ++l)
                    {
                        m_stress[k][l][offset + j] = beta(k, l);
                    }
                }
            }
 
            if (deriv[0][0].size() != exp->GetTotPoints())
            {
                Array<OneD, NekDouble> tmp;
                for (k = 0; k < nVel; ++k)
                {
                    for (l = 0; l < nVel; ++l)
                    {
                        Vmath::Fill(exp->GetTotPoints(), m_stress[k][l][offset],
                                    tmp = m_stress[k][l] + offset, 1);
                    }
                }
            }
        }
 
        // Calculate divergence of stress tensor.
        Array<OneD, NekDouble> tmpderiv(m_fields[0]->GetNpoints());
        for (i = 0; i < nVel; ++i)
        {
            for (j = 0; j < nVel; ++j)
            {
                m_fields[i]->PhysDeriv(j, m_stress[i][j], tmpderiv);
                Vmath::Vadd(m_fields[i]->GetNpoints(), tmpderiv, 1,
                            m_temperature[i], 1, m_temperature[i], 1);
            }
 
            Vmath::Vcopy(m_fields[i]->GetNpoints(), m_temperature[i], 1,
                         forcing[i], 1);
        }
    }
    else if (tempEval != "None")
    {
        ASSERTL0(false, "Unknown temperature form: " + tempEval);
    }
 
    // Set up some temporary storage.
    //
    // - forCoeffs holds the forcing coefficients in a local ordering;
    //   however note that the ordering is different and dictated by the
    //   assembly map. We loop over each element, then the boundary degrees of
    //   freedom for u, boundary for v, followed by the interior for u and then
    //   interior for v.
    // - inout holds the Dirichlet degrees of freedom in the local ordering,
    //   which have the boundary conditions imposed
    Array<OneD, NekDouble> forCoeffs(nVel * nCoeffs, 0.0);
    Array<OneD, NekDouble> inout(nVel * nCoeffs, 0.0);
    Array<OneD, NekDouble> tmp(nCoeffs);
 
    for (nv = 0; nv < nVel; ++nv)
    {
        // Take the inner product of the forcing function.
        m_fields[nv]->IProductWRTBase(forcing[nv], tmp);
 
        // Impose Dirichlet condition on field which should be initialised
        Array<OneD, NekDouble> loc_inout = m_fields[nv]->UpdateCoeffs();
        m_fields[nv]->ImposeDirichletConditions(loc_inout);
 
        // Scatter forcing into RHS vector according to the ordering dictated in
        // the comment above.
        for (i = 0; i < m_fields[nv]->GetExpSize(); ++i)
        {
            int nBnd   = m_bmap[i].size();
            int nInt   = m_imap[i].size();
            int offset = m_fields[nv]->GetCoeff_Offset(i);
 
            for (j = 0; j < nBnd; ++j)
            {
                forCoeffs[nVel * offset + nv * nBnd + j] =
                    -1.0 * tmp[offset + m_bmap[i][j]];
                inout[nVel * offset + nv * nBnd + j] =
                    loc_inout[offset + m_bmap[i][j]];
            }
            for (j = 0; j < nInt; ++j)
            {
                forCoeffs[nVel * (offset + nBnd) + nv * nInt + j] =
                    -1.0 * tmp[offset + m_imap[i][j]];
            }
        }
    }
 
    //
    // -- Perform solve
    //
    // Solve.
    linSys->Solve(forCoeffs, inout, m_assemblyMap);
 
    //
    // -- Postprocess
    //
 
    // Scatter back to field degrees of freedom
    for (nv = 0; nv < nVel; ++nv)
    {
        for (i = 0; i < m_fields[nv]->GetExpSize(); ++i)
        {
            int nBnd   = m_bmap[i].size();
            int nInt   = m_imap[i].size();
            int offset = m_fields[nv]->GetCoeff_Offset(i);
 
            for (j = 0; j < nBnd; ++j)
            {
                m_fields[nv]->UpdateCoeffs()[offset + m_bmap[i][j]] =
                    inout[nVel * offset + nv * nBnd + j];
            }
            for (j = 0; j < nInt; ++j)
            {
                m_fields[nv]->UpdateCoeffs()[offset + m_imap[i][j]] =
                    inout[nVel * (offset + nBnd) + nv * nInt + j];
            }
        }
        m_fields[nv]->BwdTrans(m_fields[nv]->GetCoeffs(),
                               m_fields[nv]->UpdatePhys());
    }
}

References Nektar::MemoryManager< DataType >::AllocateSharedPtr(), ASSERTL0, Nektar::LibUtilities::beta, BuildMatrixSystem(), Lapack::Dgeev(), Nektar::SpatialDomains::eDeformed, Nektar::eDIAGONAL, Nektar::MultiRegions::eDirectStaticCond, Nektar::eFULL, Nektar::MultiRegions::eIterativeStaticCond, Nektar::StdRegions::eLinearAdvectionReaction, Nektar::MultiRegions::ePETScStaticCond, Nektar::MultiRegions::eXxtStaticCond, Vmath::Fill(), Nektar::SolverUtils::EquationSystem::GetFunction(), Nektar::SolverUtils::EquationSystem::GetNpoints(), m_assemblyMap, m_beta, m_BinvD, m_bmap, m_C, m_Dinv, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_graph, m_imap, m_schurCompl, Nektar::SolverUtils::EquationSystem::m_session, m_stress, m_temperature, Nektar::MappingIdealToRef(), Nektar::MultiRegions::NullPreconditionerSharedPtr, Vmath::Smul(), tinysimd::sqrt(), Nektar::Transpose(), Vmath::Vadd(), and Vmath::Vcopy().

Referenced by Nektar::IterativeElasticSystem::v_DoSolve().

v_ExtraFldOutput()

void Nektar::LinearElasticSystem::v_ExtraFldOutput ( std::vector< Array< OneD, NekDouble > > &  fieldcoeffs, std::vector< std::string > &  variables  )

overrideprotectedvirtual

Reimplemented from Nektar::SolverUtils::EquationSystem.

Definition at line 815 of file LinearElasticSystem.cpp.

{
    const int nVel    = m_fields[0]->GetCoordim(0);
    const int nCoeffs = m_fields[0]->GetNcoeffs();
 
    if (m_temperature.size() == 0)
    {
        return;
    }
 
    for (int i = 0; i < nVel; ++i)
    {
        Array<OneD, NekDouble> tFwd(nCoeffs);
        m_fields[i]->FwdTrans(m_temperature[i], tFwd);
        fieldcoeffs.push_back(tFwd);
        variables.push_back("ThermStressDiv" + std::to_string(i));
    }
 
    if (m_stress.size() == 0)
    {
        return;
    }
 
    for (int i = 0; i < nVel; ++i)
    {
        for (int j = 0; j < nVel; ++j)
        {
            Array<OneD, NekDouble> tFwd(nCoeffs);
            m_fields[i]->FwdTrans(m_stress[i][j], tFwd);
            fieldcoeffs.push_back(tFwd);
            variables.push_back("ThermStress" + std::to_string(i) +
                                std::to_string(j));
        }
    }
}

References Nektar::SolverUtils::EquationSystem::m_fields, m_stress, and m_temperature.

v_GenerateSummary()

void Nektar::LinearElasticSystem::v_GenerateSummary ( SolverUtils::SummaryList &  s )

overrideprotectedvirtual

Generate summary at runtime.

Reimplemented from Nektar::SolverUtils::EquationSystem.

Definition at line 357 of file LinearElasticSystem.cpp.

{
    EquationSystem::SessionSummary(s);
 
    AddSummaryItem(s, "Young's modulus", m_E);
    AddSummaryItem(s, "Poisson ratio", m_nu);
}

References Nektar::SolverUtils::AddSummaryItem(), m_E, m_nu, and Nektar::SolverUtils::EquationSystem::SessionSummary().

Referenced by Nektar::IterativeElasticSystem::v_GenerateSummary().

v_InitObject()

void Nektar::LinearElasticSystem::v_InitObject ( bool  DeclareFields = true )

overrideprotectedvirtual

Set up the linear elasticity system.

This routine loads the E and nu variables from the session file, creates a coupled assembly map and creates containers for the statically condensed block matrix system.

Reimplemented from Nektar::SolverUtils::EquationSystem.

Definition at line 148 of file LinearElasticSystem.cpp.

{
    EquationSystem::v_InitObject(DeclareFields);
 
    const int nVel = m_fields[0]->GetCoordim(0);
    int n;
 
    ASSERTL0(nVel > 1, "Linear elastic solver not set up for"
                       " this dimension (only 2D/3D supported).");
 
    // Make sure that we have Young's modulus and Poisson ratio set.
    m_session->LoadParameter("E", m_E, 1.00);
    m_session->LoadParameter("nu", m_nu, 0.25);
    m_session->LoadParameter("Beta", m_beta, 1.00);
 
    // Create a coupled assembly map which allows us to tie u, v and w
    // fields together.
    MultiRegions::ContFieldSharedPtr u =
        std::dynamic_pointer_cast<MultiRegions::ContField>(m_fields[0]);
    m_assemblyMap = MemoryManager<CoupledAssemblyMap>::AllocateSharedPtr(
        m_session, m_graph, u->GetLocalToGlobalMap(),
        m_fields[0]->GetBndConditions(), m_fields);
 
    // Figure out size of our new matrix systems by looping over all expansions
    // and multiply number of coefficients by velocity components.
    const int nEl = m_fields[0]->GetExpSize();
    LocalRegions::ExpansionSharedPtr exp;
 
    Array<OneD, unsigned int> sizeBnd(nEl);
    Array<OneD, unsigned int> sizeInt(nEl);
 
    // Allocate storage for boundary and interior map caches.
    m_bmap = Array<OneD, Array<OneD, unsigned int>>(nEl);
    m_imap = Array<OneD, Array<OneD, unsigned int>>(nEl);
 
    // Cache interior and boundary maps to avoid recalculating
    // constantly. Should really be handled by manager in StdRegions but not
    // really working yet.
    for (n = 0; n < nEl; ++n)
    {
        exp        = m_fields[0]->GetExp(n);
        sizeBnd[n] = nVel * exp->NumBndryCoeffs();
        sizeInt[n] = nVel * exp->GetNcoeffs() - sizeBnd[n];
        exp->GetBoundaryMap(m_bmap[n]);
        exp->GetInteriorMap(m_imap[n]);
    }
 
    // Create block matrix storage for the statically condensed system.
    MatrixStorage blkmatStorage = eDIAGONAL;
    m_schurCompl = MemoryManager<DNekScalBlkMat>::AllocateSharedPtr(
        sizeBnd, sizeBnd, blkmatStorage);
    m_BinvD = MemoryManager<DNekScalBlkMat>::AllocateSharedPtr(sizeBnd, sizeInt,
                                                               blkmatStorage);
    m_C     = MemoryManager<DNekScalBlkMat>::AllocateSharedPtr(sizeInt, sizeBnd,
                                                               blkmatStorage);
    m_Dinv  = MemoryManager<DNekScalBlkMat>::AllocateSharedPtr(sizeInt, sizeInt,
                                                               blkmatStorage);
}

References Nektar::MemoryManager< DataType >::AllocateSharedPtr(), ASSERTL0, Nektar::eDIAGONAL, m_assemblyMap, m_beta, m_BinvD, m_bmap, m_C, m_Dinv, m_E, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_graph, m_imap, m_nu, m_schurCompl, Nektar::SolverUtils::EquationSystem::m_session, and Nektar::SolverUtils::EquationSystem::v_InitObject().

Referenced by Nektar::IterativeElasticSystem::v_InitObject().

Friends And Related Symbol Documentation

MemoryManager< LinearElasticSystem >

friend class MemoryManager< LinearElasticSystem >

friend

Class may only be instantiated through the MemoryManager.

Definition at line 1 of file LinearElasticSystem.h.

Member Data Documentation

className

std::string Nektar::LinearElasticSystem::className

static

Initial value:

=
    GetEquationSystemFactory().RegisterCreatorFunction(
        "LinearElasticSystem", LinearElasticSystem::create)

Name of class.

Definition at line 68 of file LinearElasticSystem.h.

m_assemblyMap

CoupledAssemblyMapSharedPtr Nektar::LinearElasticSystem::m_assemblyMap

protected

Assembly map for the coupled (u,v,w) system.

Definition at line 78 of file LinearElasticSystem.h.

Referenced by v_DoSolve(), and v_InitObject().

m_beta

NekDouble Nektar::LinearElasticSystem::m_beta

protected

Parameter dictating amount of thermal stress to add.

Definition at line 76 of file LinearElasticSystem.h.

Referenced by v_DoSolve(), and v_InitObject().

m_BinvD

DNekScalBlkMatSharedPtr Nektar::LinearElasticSystem::m_BinvD

protected

Matrix of elemental \( B^{-1}D \) components.

Definition at line 82 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_bmap

Array<OneD, Array<OneD, unsigned int> > Nektar::LinearElasticSystem::m_bmap

protected

Boundary maps for each of the fields.

Definition at line 88 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_C

DNekScalBlkMatSharedPtr Nektar::LinearElasticSystem::m_C

protected

Matrix of elemental \( C \) components.

Definition at line 84 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_Dinv

DNekScalBlkMatSharedPtr Nektar::LinearElasticSystem::m_Dinv

protected

Matrix of elemental \( D^{-1} \) components.

Definition at line 86 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_E

NekDouble Nektar::LinearElasticSystem::m_E

protected

Young's modulus.

Definition at line 74 of file LinearElasticSystem.h.

Referenced by BuildMatrixSystem(), v_GenerateSummary(), and v_InitObject().

m_imap

Array<OneD, Array<OneD, unsigned int> > Nektar::LinearElasticSystem::m_imap

protected

Interior maps for each of the fields.

Definition at line 90 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_nu

NekDouble Nektar::LinearElasticSystem::m_nu

protected

Poisson ratio.

Definition at line 72 of file LinearElasticSystem.h.

Referenced by BuildMatrixSystem(), v_GenerateSummary(), and v_InitObject().

m_schurCompl

DNekScalBlkMatSharedPtr Nektar::LinearElasticSystem::m_schurCompl

protected

Schur complement boundary-boundary matrix.

Definition at line 80 of file LinearElasticSystem.h.

Referenced by SetStaticCondBlock(), v_DoSolve(), and v_InitObject().

m_stress

Array<OneD, Array<OneD, Array<OneD, NekDouble> > > Nektar::LinearElasticSystem::m_stress

protected

Storage for the thermal stress terms.

Definition at line 94 of file LinearElasticSystem.h.

Referenced by v_DoSolve(), and v_ExtraFldOutput().

m_temperature

Array<OneD, Array<OneD, NekDouble> > Nektar::LinearElasticSystem::m_temperature

protected

Storage for the temperature terms.

Definition at line 92 of file LinearElasticSystem.h.

Referenced by v_DoSolve(), and v_ExtraFldOutput().