#include <NonlinearSWE.h>

Inheritance diagram for Nektar::NonlinearSWE:

Public Member Functions
	~NonlinearSWE () override

Public Member Functions inherited from Nektar::ShallowWaterSystem
	~ShallowWaterSystem () override
	Destructor. More...

Public Member Functions inherited from Nektar::SolverUtils::UnsteadySystem
SOLVER_UTILS_EXPORT	~UnsteadySystem () override
	Destructor. More...

SOLVER_UTILS_EXPORT NekDouble	GetTimeStep (const Array< OneD, const Array< OneD, NekDouble > > &inarray)
	Calculate the larger time-step mantaining the problem stable. More...

SOLVER_UTILS_EXPORT NekDouble	GetTimeStep ()

SOLVER_UTILS_EXPORT void	SetTimeStep (const NekDouble timestep)

SOLVER_UTILS_EXPORT void	SteadyStateResidual (int step, Array< OneD, NekDouble > &L2)

SOLVER_UTILS_EXPORT LibUtilities::TimeIntegrationSchemeSharedPtr &	GetTimeIntegrationScheme ()
	Returns the time integration scheme. More...

SOLVER_UTILS_EXPORT LibUtilities::TimeIntegrationSchemeOperators &	GetTimeIntegrationSchemeOperators ()
	Returns the time integration scheme operators. More...

Public Member Functions inherited from Nektar::SolverUtils::EquationSystem
virtual SOLVER_UTILS_EXPORT	~EquationSystem ()
	Destructor. More...

SOLVER_UTILS_EXPORT void	InitObject (bool DeclareField=true)
	Initialises the members of this object. More...

SOLVER_UTILS_EXPORT void	DoInitialise (bool dumpInitialConditions=true)
	Perform any initialisation necessary before solving the problem. More...

SOLVER_UTILS_EXPORT void	DoSolve ()
	Solve the problem. More...

SOLVER_UTILS_EXPORT void	TransCoeffToPhys ()
	Transform from coefficient to physical space. More...

SOLVER_UTILS_EXPORT void	TransPhysToCoeff ()
	Transform from physical to coefficient space. More...

SOLVER_UTILS_EXPORT void	Output ()
	Perform output operations after solve. More...

SOLVER_UTILS_EXPORT std::string	GetSessionName ()
	Get Session name. More...

template<class T >
std::shared_ptr< T >	as ()

SOLVER_UTILS_EXPORT void	ResetSessionName (std::string newname)
	Reset Session name. More...

SOLVER_UTILS_EXPORT LibUtilities::SessionReaderSharedPtr	GetSession ()
	Get Session name. More...

SOLVER_UTILS_EXPORT MultiRegions::ExpListSharedPtr	GetPressure ()
	Get pressure field if available. More...

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. More...

SOLVER_UTILS_EXPORT void	SetLambda (NekDouble lambda)
	Set parameter m_lambda. More...

SOLVER_UTILS_EXPORT SessionFunctionSharedPtr	GetFunction (std::string name, const MultiRegions::ExpListSharedPtr &field=MultiRegions::NullExpListSharedPtr, bool cache=false)
	Get a SessionFunction by name. More...

SOLVER_UTILS_EXPORT void	SetInitialConditions (NekDouble initialtime=0.0, bool dumpInitialConditions=true, const int domain=0)
	Initialise the data in the dependent fields. More...

SOLVER_UTILS_EXPORT void	EvaluateExactSolution (int field, Array< OneD, NekDouble > &outfield, const NekDouble time)
	Evaluates an exact solution. More...

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. More...

SOLVER_UTILS_EXPORT NekDouble	L2Error (unsigned int field, bool Normalised=false)
	Compute the L2 error of the fields. More...

SOLVER_UTILS_EXPORT NekDouble	LinfError (unsigned int field, const Array< OneD, NekDouble > &exactsoln=NullNekDouble1DArray)
	Linf error computation. More...

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]. More...

SOLVER_UTILS_EXPORT void	Checkpoint_Output (const int n)
	Write checkpoint file of m_fields. More...

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. More...

SOLVER_UTILS_EXPORT void	Checkpoint_BaseFlow (const int n)
	Write base flow file of m_fields. More...

SOLVER_UTILS_EXPORT void	WriteFld (const std::string &outname)
	Write field data to the given filename. More...

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. More...

SOLVER_UTILS_EXPORT void	ImportFld (const std::string &infile, Array< OneD, MultiRegions::ExpListSharedPtr > &pFields)
	Input field data from the given file. More...

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. More...

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. More...

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. More...

SOLVER_UTILS_EXPORT void	SessionSummary (SummaryList &vSummary)
	Write out a session summary. More...

SOLVER_UTILS_EXPORT Array< OneD, MultiRegions::ExpListSharedPtr > &	UpdateFields ()

SOLVER_UTILS_EXPORT LibUtilities::FieldMetaDataMap &	UpdateFieldMetaDataMap ()
	Get hold of FieldInfoMap so it can be updated. More...

SOLVER_UTILS_EXPORT NekDouble	GetTime ()
	Return final time. More...

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 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	SetSteps (const int steps)

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. More...

SOLVER_UTILS_EXPORT bool	NegatedOp ()
	Identify if operator is negated in DoSolve. More...

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

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

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

Static Public Attributes inherited from Nektar::ShallowWaterSystem
static std::string	className
	Name of class. More...

Static Public Attributes inherited from Nektar::SolverUtils::UnsteadySystem
static std::string	cmdSetStartTime

static std::string	cmdSetStartChkNum

Protected Member Functions
	NonlinearSWE (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)

void	v_InitObject (bool DeclareFields=true) override
	Init object for UnsteadySystem class. More...

void	DoOdeRhs (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)

void	DoOdeProjection (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)

void	GetFluxVector (const Array< OneD, const Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &flux)

void	v_GenerateSummary (SolverUtils::SummaryList &s) override
	Print a summary of time stepping parameters. More...

void	v_PrimitiveToConservative () override

void	v_ConservativeToPrimitive () override

Protected Member Functions inherited from Nektar::ShallowWaterSystem
	ShallowWaterSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Initialises UnsteadySystem class members. More...

void	v_GenerateSummary (SolverUtils::SummaryList &s) override
	Print a summary of time stepping parameters. More...

void	v_InitObject (bool DeclareFields=true) override
	Init object for UnsteadySystem class. More...

void	PrimitiveToConservative ()

virtual void	v_PrimitiveToConservative ()

void	ConservativeToPrimitive ()

virtual void	v_ConservativeToPrimitive ()

NekDouble	GetGravity ()

const Array< OneD, const Array< OneD, NekDouble > > &	GetVecLocs ()

const Array< OneD, const Array< OneD, NekDouble > > &	GetNormals ()

const Array< OneD, NekDouble > &	GetDepth ()

bool	IsConstantDepth ()

void	CopyBoundaryTrace (const Array< OneD, NekDouble > &Fwd, Array< OneD, NekDouble > &Bwd)

Protected Member Functions inherited from Nektar::SolverUtils::UnsteadySystem
SOLVER_UTILS_EXPORT	UnsteadySystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Initialises UnsteadySystem class members. More...

SOLVER_UTILS_EXPORT void	v_InitObject (bool DeclareField=true) override
	Init object for UnsteadySystem class. More...

SOLVER_UTILS_EXPORT void	v_DoSolve () override
	Solves an unsteady problem. More...

virtual SOLVER_UTILS_EXPORT void	v_PrintStatusInformation (const int step, const NekDouble cpuTime)
	Print Status Information. More...

virtual SOLVER_UTILS_EXPORT void	v_PrintSummaryStatistics (const NekDouble intTime)
	Print Summary Statistics. More...

SOLVER_UTILS_EXPORT void	v_DoInitialise (bool dumpInitialConditions=true) override
	Sets up initial conditions. More...

SOLVER_UTILS_EXPORT void	v_GenerateSummary (SummaryList &s) override
	Print a summary of time stepping parameters. More...

virtual SOLVER_UTILS_EXPORT NekDouble	v_GetTimeStep (const Array< OneD, const Array< OneD, NekDouble > > &inarray)
	Return the timestep to be used for the next step in the time-marching loop. More...

virtual SOLVER_UTILS_EXPORT bool	v_PreIntegrate (int step)

virtual SOLVER_UTILS_EXPORT bool	v_PostIntegrate (int step)

virtual SOLVER_UTILS_EXPORT bool	v_RequireFwdTrans ()

virtual SOLVER_UTILS_EXPORT void	v_SteadyStateResidual (int step, Array< OneD, NekDouble > &L2)

virtual SOLVER_UTILS_EXPORT bool	v_UpdateTimeStepCheck ()

SOLVER_UTILS_EXPORT NekDouble	MaxTimeStepEstimator ()
	Get the maximum timestep estimator for cfl control. More...

SOLVER_UTILS_EXPORT void	CheckForRestartTime (NekDouble &time, int &nchk)

SOLVER_UTILS_EXPORT void	SVVVarDiffCoeff (const Array< OneD, Array< OneD, NekDouble > > vel, StdRegions::VarCoeffMap &varCoeffMap)
	Evaluate the SVV diffusion coefficient according to Moura's paper where it should proportional to h time velocity. More...

SOLVER_UTILS_EXPORT void	DoDummyProjection (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)
	Perform dummy projection. More...

Protected Member Functions inherited from Nektar::SolverUtils::EquationSystem
SOLVER_UTILS_EXPORT	EquationSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)
	Initialises EquationSystem class members. More...

virtual SOLVER_UTILS_EXPORT void	v_InitObject (bool DeclareFeld=true)
	Initialisation object for EquationSystem. More...

virtual SOLVER_UTILS_EXPORT void	v_DoInitialise (bool dumpInitialConditions=true)
	Virtual function for initialisation implementation. More...

virtual SOLVER_UTILS_EXPORT void	v_DoSolve ()
	Virtual function for solve implementation. More...

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. More...

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. More...

virtual SOLVER_UTILS_EXPORT void	v_TransCoeffToPhys ()
	Virtual function for transformation to physical space. More...

virtual SOLVER_UTILS_EXPORT void	v_TransPhysToCoeff ()
	Virtual function for transformation to coefficient space. More...

virtual SOLVER_UTILS_EXPORT void	v_GenerateSummary (SummaryList &l)
	Virtual function for generating summary information. More...

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. More...

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

Private Member Functions
void	NumericalFlux1D (Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, NekDouble > > &numfluxX)

void	NumericalFlux2D (Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, NekDouble > > &numfluxX, Array< OneD, Array< OneD, NekDouble > > &numfluxY)

void	SetBoundaryConditions (Array< OneD, Array< OneD, NekDouble > > &physarray, NekDouble time)

void	WallBoundary2D (int bcRegion, int cnt, Array< OneD, Array< OneD, NekDouble > > &Fwd, Array< OneD, Array< OneD, NekDouble > > &physarray)

void	WallBoundary (int bcRegion, int cnt, Array< OneD, Array< OneD, NekDouble > > &Fwd, Array< OneD, Array< OneD, NekDouble > > &physarray)
	Wall boundary condition. More...

void	AddCoriolis (const Array< OneD, const Array< OneD, NekDouble > > &physarray, Array< OneD, Array< OneD, NekDouble > > &outarray)

void	AddVariableDepth (const Array< OneD, const Array< OneD, NekDouble > > &physarray, Array< OneD, Array< OneD, NekDouble > > &outarray)

void	ConservativeToPrimitive (const Array< OneD, const Array< OneD, NekDouble > > &physin, Array< OneD, Array< OneD, NekDouble > > &physout)

void	PrimitiveToConservative (const Array< OneD, const Array< OneD, NekDouble > > &physin, Array< OneD, Array< OneD, NekDouble > > &physout)

void	GetVelocityVector (const Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, NekDouble > > &velocity)
	Compute the velocity field \( \mathbf{v} \) given the momentum \( h\mathbf{v} \). More...

Friends
class	MemoryManager< NonlinearSWE >

Additional Inherited Members
Protected Types inherited from Nektar::SolverUtils::EquationSystem
enum	HomogeneousType { eHomogeneous1D , eHomogeneous2D , eHomogeneous3D , eNotHomogeneous }
	Parameter for homogeneous expansions. More...

Protected Attributes inherited from Nektar::ShallowWaterSystem
SolverUtils::RiemannSolverSharedPtr	m_riemannSolver

SolverUtils::AdvectionSharedPtr	m_advection

SolverUtils::DiffusionSharedPtr	m_diffusion

bool	m_primitive
	Indicates if variables are primitive or conservative. More...

bool	m_constantDepth
	Indicates if constant depth case. More...

NekDouble	m_g
	Acceleration of gravity. More...

Array< OneD, NekDouble >	m_depth
	Still water depth. More...

Array< OneD, Array< OneD, NekDouble > >	m_bottomSlope

Array< OneD, NekDouble >	m_coriolis
	Coriolis force. More...

Array< OneD, Array< OneD, NekDouble > >	m_vecLocs

Protected Attributes inherited from Nektar::SolverUtils::UnsteadySystem
LibUtilities::TimeIntegrationSchemeSharedPtr	m_intScheme
	Wrapper to the time integration scheme. More...

LibUtilities::TimeIntegrationSchemeOperators	m_ode
	The time integration scheme operators to use. More...

Array< OneD, Array< OneD, NekDouble > >	m_previousSolution
	Storage for previous solution for steady-state check. More...

std::vector< int >	m_intVariables

NekDouble	m_cflSafetyFactor
	CFL safety factor (comprise between 0 to 1). More...

NekDouble	m_CFLGrowth
	CFL growth rate. More...

NekDouble	m_CFLEnd
	Maximun cfl in cfl growth. More...

int	m_abortSteps
	Number of steps between checks for abort conditions. More...

bool	m_explicitDiffusion
	Indicates if explicit or implicit treatment of diffusion is used. More...

bool	m_explicitAdvection
	Indicates if explicit or implicit treatment of advection is used. More...

bool	m_explicitReaction
	Indicates if explicit or implicit treatment of reaction is used. More...

int	m_steadyStateSteps
	Check for steady state at step interval. More...

NekDouble	m_steadyStateTol
	Tolerance to which steady state should be evaluated at. More...

int	m_filtersInfosteps
	Number of time steps between outputting filters information. More...

std::vector< std::pair< std::string, FilterSharedPtr > >	m_filters

bool	m_homoInitialFwd
	Flag to determine if simulation should start in homogeneous forward transformed state. More...

std::ofstream	m_errFile

NekDouble	m_epsilon
	Diffusion coefficient. More...

Protected Attributes inherited from Nektar::SolverUtils::EquationSystem
LibUtilities::CommSharedPtr	m_comm
	Communicator. More...

bool	m_verbose

LibUtilities::SessionReaderSharedPtr	m_session
	The session reader. More...

std::map< std::string, SolverUtils::SessionFunctionSharedPtr >	m_sessionFunctions
	Map of known SessionFunctions. More...

LibUtilities::FieldIOSharedPtr	m_fld
	Field input/output. More...

Array< OneD, MultiRegions::ExpListSharedPtr >	m_fields
	Array holding all dependent variables. More...

SpatialDomains::BoundaryConditionsSharedPtr	m_boundaryConditions
	Pointer to boundary conditions object. More...

SpatialDomains::MeshGraphSharedPtr	m_graph
	Pointer to graph defining mesh. More...

std::string	m_sessionName
	Name of the session. More...

NekDouble	m_time
	Current time of simulation. More...

int	m_initialStep
	Number of the step where the simulation should begin. More...

NekDouble	m_fintime
	Finish time of the simulation. More...

NekDouble	m_timestep
	Time step size. More...

NekDouble	m_lambda
	Lambda constant in real system if one required. More...

NekDouble	m_checktime
	Time between checkpoints. More...

NekDouble	m_lastCheckTime

NekDouble	m_TimeIncrementFactor

int	m_nchk
	Number of checkpoints written so far. More...

int	m_steps
	Number of steps to take. More...

int	m_checksteps
	Number of steps between checkpoints. More...

int	m_infosteps
	Number of time steps between outputting status information. More...

int	m_iterPIT = 0
	Number of parallel-in-time time iteration. More...

int	m_windowPIT = 0
	Index of windows for parallel-in-time time iteration. More...

int	m_spacedim
	Spatial dimension (>= expansion dim). More...

int	m_expdim
	Expansion dimension. More...

bool	m_singleMode
	Flag to determine if single homogeneous mode is used. More...

bool	m_halfMode
	Flag to determine if half homogeneous mode is used. More...

bool	m_multipleModes
	Flag to determine if use multiple homogenenous modes are used. More...

bool	m_useFFT
	Flag to determine if FFT is used for homogeneous transform. More...

bool	m_homogen_dealiasing
	Flag to determine if dealiasing is used for homogeneous simulations. More...

bool	m_specHP_dealiasing
	Flag to determine if dealisising is usde for the Spectral/hp element discretisation. More...

enum MultiRegions::ProjectionType	m_projectionType
	Type of projection; e.g continuous or discontinuous. More...

Array< OneD, Array< OneD, NekDouble > >	m_traceNormals
	Array holding trace normals for DG simulations in the forwards direction. More...

Array< OneD, bool >	m_checkIfSystemSingular
	Flag to indicate if the fields should be checked for singularity. More...

LibUtilities::FieldMetaDataMap	m_fieldMetaDataMap
	Map to identify relevant solver info to dump in output fields. More...

Array< OneD, NekDouble >	m_movingFrameVelsxyz
	Moving frame of reference velocities (u, v, w, omega_x, omega_y, omega_z, a_x, a_y, a_z, domega_x, domega_y, domega_z) More...

Array< OneD, NekDouble >	m_movingFrameData
	Moving frame of reference angles with respect to the. More...

boost::numeric::ublas::matrix< NekDouble >	m_movingFrameProjMat
	Projection matrix for transformation between inertial and moving. More...

int	m_NumQuadPointsError
	Number of Quadrature points used to work out the error. More...

enum HomogeneousType	m_HomogeneousType

NekDouble	m_LhomX
	physical length in X direction (if homogeneous) More...

NekDouble	m_LhomY
	physical length in Y direction (if homogeneous) More...

NekDouble	m_LhomZ
	physical length in Z direction (if homogeneous) More...

int	m_npointsX
	number of points in X direction (if homogeneous) More...

int	m_npointsY
	number of points in Y direction (if homogeneous) More...

int	m_npointsZ
	number of points in Z direction (if homogeneous) More...

int	m_HomoDirec
	number of homogenous directions More...

Static Protected Attributes inherited from Nektar::SolverUtils::EquationSystem
static std::string	equationSystemTypeLookupIds []

static std::string	projectionTypeLookupIds []

Detailed Description

Definition at line 47 of file NonlinearSWE.h.

Constructor & Destructor Documentation

◆ ~NonlinearSWE()

Nektar::NonlinearSWE::~NonlinearSWE ( )

override

Definition at line 121 of file NonlinearSWE.cpp.

122{

123}

◆ NonlinearSWE()

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

protected

Definition at line 51 of file NonlinearSWE.cpp.

    : ShallowWaterSystem(pSession, pGraph)
{
}

Member Function Documentation

◆ AddCoriolis()

void Nektar::NonlinearSWE::AddCoriolis	(	const Array< OneD, const Array< OneD, NekDouble > > &	physarray,
		Array< OneD, Array< OneD, NekDouble > > &	outarray
	)

private

Definition at line 126 of file NonlinearSWE.cpp.

{
 
    int ncoeffs = GetNcoeffs();
    int nq      = GetTotPoints();
 
    Array<OneD, NekDouble> tmp(nq);
    Array<OneD, NekDouble> mod(ncoeffs);
 
    switch (m_projectionType)
    {
        case MultiRegions::eDiscontinuous:
        {
            // add to hu equation
            Vmath::Vmul(nq, m_coriolis, 1, physarray[2], 1, tmp, 1);
            m_fields[0]->IProductWRTBase(tmp, mod);
            m_fields[0]->MultiplyByElmtInvMass(mod, mod);
            m_fields[0]->BwdTrans(mod, tmp);
            Vmath::Vadd(nq, tmp, 1, outarray[1], 1, outarray[1], 1);
 
            // add to hv equation
            Vmath::Vmul(nq, m_coriolis, 1, physarray[1], 1, tmp, 1);
            Vmath::Neg(nq, tmp, 1);
            m_fields[0]->IProductWRTBase(tmp, mod);
            m_fields[0]->MultiplyByElmtInvMass(mod, mod);
            m_fields[0]->BwdTrans(mod, tmp);
            Vmath::Vadd(nq, tmp, 1, outarray[2], 1, outarray[2], 1);
        }
        break;
        case MultiRegions::eGalerkin:
        case MultiRegions::eMixed_CG_Discontinuous:
        {
            // add to hu equation
            Vmath::Vmul(nq, m_coriolis, 1, physarray[2], 1, tmp, 1);
            Vmath::Vadd(nq, tmp, 1, outarray[1], 1, outarray[1], 1);
 
            // add to hv equation
            Vmath::Vmul(nq, m_coriolis, 1, physarray[1], 1, tmp, 1);
            Vmath::Neg(nq, tmp, 1);
            Vmath::Vadd(nq, tmp, 1, outarray[2], 1, outarray[2], 1);
        }
        break;
        default:
            ASSERTL0(false, "Unknown projection scheme for the NonlinearSWE");
            break;
    }
}

References ASSERTL0, Nektar::MultiRegions::eDiscontinuous, Nektar::MultiRegions::eGalerkin, Nektar::MultiRegions::eMixed_CG_Discontinuous, Nektar::SolverUtils::EquationSystem::GetNcoeffs(), Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_coriolis, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_projectionType, Vmath::Neg(), Vmath::Vadd(), and Vmath::Vmul().

Referenced by DoOdeRhs().

◆ AddVariableDepth()

void Nektar::NonlinearSWE::AddVariableDepth	(	const Array< OneD, const Array< OneD, NekDouble > > &	physarray,
		Array< OneD, Array< OneD, NekDouble > > &	outarray
	)

private

Definition at line 177 of file NonlinearSWE.cpp.

{
 
    int ncoeffs = GetNcoeffs();
    int nq      = GetTotPoints();
 
    Array<OneD, NekDouble> tmp(nq);
    Array<OneD, NekDouble> mod(ncoeffs);
 
    switch (m_projectionType)
    {
        case MultiRegions::eDiscontinuous:
        {
            for (int i = 0; i < m_spacedim; ++i)
            {
                Vmath::Vmul(nq, m_bottomSlope[i], 1, physarray[0], 1, tmp, 1);
                Vmath::Smul(nq, m_g, tmp, 1, tmp, 1);
                m_fields[0]->IProductWRTBase(tmp, mod);
                m_fields[0]->MultiplyByElmtInvMass(mod, mod);
                m_fields[0]->BwdTrans(mod, tmp);
                Vmath::Vadd(nq, tmp, 1, outarray[i + 1], 1, outarray[i + 1], 1);
            }
        }
        break;
        case MultiRegions::eGalerkin:
        case MultiRegions::eMixed_CG_Discontinuous:
        {
            for (int i = 0; i < m_spacedim; ++i)
            {
                Vmath::Vmul(nq, m_bottomSlope[i], 1, physarray[0], 1, tmp, 1);
                Vmath::Smul(nq, m_g, tmp, 1, tmp, 1);
                Vmath::Vadd(nq, tmp, 1, outarray[i + 1], 1, outarray[i + 1], 1);
            }
        }
        break;
        default:
            ASSERTL0(false, "Unknown projection scheme for the NonlinearSWE");
            break;
    }
}

References ASSERTL0, Nektar::MultiRegions::eDiscontinuous, Nektar::MultiRegions::eGalerkin, Nektar::MultiRegions::eMixed_CG_Discontinuous, Nektar::SolverUtils::EquationSystem::GetNcoeffs(), Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_bottomSlope, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::ShallowWaterSystem::m_g, Nektar::SolverUtils::EquationSystem::m_projectionType, Nektar::SolverUtils::EquationSystem::m_spacedim, Vmath::Smul(), Vmath::Vadd(), and Vmath::Vmul().

Referenced by DoOdeRhs().

◆ ConservativeToPrimitive()

void Nektar::NonlinearSWE::ConservativeToPrimitive	(	const Array< OneD, const Array< OneD, NekDouble > > &	physin,
		Array< OneD, Array< OneD, NekDouble > > &	physout
	)

private

Definition at line 602 of file NonlinearSWE.cpp.

{
    int nq = GetTotPoints();
 
    if (physin.get() == physout.get())
    {
        // copy indata and work with tmp array
        Array<OneD, Array<OneD, NekDouble>> tmp(3);
        for (int i = 0; i < 3; ++i)
        {
            // deep copy
            tmp[i] = Array<OneD, NekDouble>(nq);
            Vmath::Vcopy(nq, physin[i], 1, tmp[i], 1);
        }
 
        // \eta = h - d
        Vmath::Vsub(nq, tmp[0], 1, m_depth, 1, physout[0], 1);
 
        // u = hu/h
        Vmath::Vdiv(nq, tmp[1], 1, tmp[0], 1, physout[1], 1);
 
        // v = hv/ v
        Vmath::Vdiv(nq, tmp[2], 1, tmp[0], 1, physout[2], 1);
    }
    else
    {
        // \eta = h - d
        Vmath::Vsub(nq, physin[0], 1, m_depth, 1, physout[0], 1);
 
        // u = hu/h
        Vmath::Vdiv(nq, physin[1], 1, physin[0], 1, physout[1], 1);
 
        // v = hv/ v
        Vmath::Vdiv(nq, physin[2], 1, physin[0], 1, physout[2], 1);
    }
}

References Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_depth, Vmath::Vcopy(), Vmath::Vdiv(), and Vmath::Vsub().

◆ create()

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

inlinestatic

Creates an instance of this class.

Definition at line 53 of file NonlinearSWE.h.

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

References Nektar::MemoryManager< DataType >::AllocateSharedPtr(), and CellMLToNektar.cellml_metadata::p.

◆ DoOdeProjection()

void Nektar::NonlinearSWE::DoOdeProjection	(	const Array< OneD, const Array< OneD, NekDouble > > &	inarray,
		Array< OneD, Array< OneD, NekDouble > > &	outarray,
		const NekDouble	time
	)

protected

Definition at line 331 of file NonlinearSWE.cpp.

{
    int i;
    int nvariables = inarray.size();
 
    switch (m_projectionType)
    {
        case MultiRegions::eDiscontinuous:
        {
 
            // Just copy over array
            if (inarray != outarray)
            {
                int npoints = GetNpoints();
 
                for (i = 0; i < nvariables; ++i)
                {
                    Vmath::Vcopy(npoints, inarray[i], 1, outarray[i], 1);
                }
            }
            SetBoundaryConditions(outarray, time);
            break;
        }
        case MultiRegions::eGalerkin:
        case MultiRegions::eMixed_CG_Discontinuous:
        {
 
            EquationSystem::SetBoundaryConditions(time);
            Array<OneD, NekDouble> coeffs(m_fields[0]->GetNcoeffs(), 0.0);
 
            for (i = 0; i < nvariables; ++i)
            {
                m_fields[i]->FwdTrans(inarray[i], coeffs);
                m_fields[i]->BwdTrans(coeffs, outarray[i]);
            }
            break;
        }
        default:
            ASSERTL0(false, "Unknown projection scheme");
            break;
    }
}

References ASSERTL0, Nektar::MultiRegions::eDiscontinuous, Nektar::MultiRegions::eGalerkin, Nektar::MultiRegions::eMixed_CG_Discontinuous, Nektar::SolverUtils::EquationSystem::GetNcoeffs(), Nektar::SolverUtils::EquationSystem::GetNpoints(), Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_projectionType, SetBoundaryConditions(), Nektar::SolverUtils::EquationSystem::SetBoundaryConditions(), and Vmath::Vcopy().

Referenced by v_InitObject().

◆ DoOdeRhs()

void Nektar::NonlinearSWE::DoOdeRhs	(	const Array< OneD, const Array< OneD, NekDouble > > &	inarray,
		Array< OneD, Array< OneD, NekDouble > > &	outarray,
		const NekDouble	time
	)

protected

Definition at line 220 of file NonlinearSWE.cpp.

{
    int i, j;
    int ndim       = m_spacedim;
    int nvariables = inarray.size();
    int nq         = GetTotPoints();
 
    switch (m_projectionType)
    {
        case MultiRegions::eDiscontinuous:
        {
 
            //-------------------------------------------------------
            // Compute the DG advection including the numerical flux
            // by using SolverUtils/Advection
            // Input and output in physical space
            Array<OneD, Array<OneD, NekDouble>> advVel;
 
            m_advection->Advect(nvariables, m_fields, advVel, inarray, outarray,
                                time);
            //-------------------------------------------------------
 
            //-------------------------------------------------------
            // negate the outarray since moving terms to the rhs
            for (i = 0; i < nvariables; ++i)
            {
                Vmath::Neg(nq, outarray[i], 1);
            }
            //-------------------------------------------------------
 
            //-------------------------------------------------
            // Add "source terms"
            // Input and output in physical space
 
            // Coriolis forcing
            if (m_coriolis.size() != 0)
            {
                AddCoriolis(inarray, outarray);
            }
 
            // Variable Depth
            if (m_constantDepth != true)
            {
                AddVariableDepth(inarray, outarray);
            }
            //-------------------------------------------------
        }
        break;
        case MultiRegions::eGalerkin:
        case MultiRegions::eMixed_CG_Discontinuous:
        {
 
            //-------------------------------------------------------
            // Compute the fluxvector in physical space
            Array<OneD, Array<OneD, Array<OneD, NekDouble>>> fluxvector(
                nvariables);
 
            for (i = 0; i < nvariables; ++i)
            {
                fluxvector[i] = Array<OneD, Array<OneD, NekDouble>>(ndim);
                for (j = 0; j < ndim; ++j)
                {
                    fluxvector[i][j] = Array<OneD, NekDouble>(nq);
                }
            }
 
            NonlinearSWE::GetFluxVector(inarray, fluxvector);
            //-------------------------------------------------------
 
            //-------------------------------------------------------
            // Take the derivative of the flux terms
            // and negate the outarray since moving terms to the rhs
            Array<OneD, NekDouble> tmp(nq);
            Array<OneD, NekDouble> tmp1(nq);
 
            for (i = 0; i < nvariables; ++i)
            {
                m_fields[i]->PhysDeriv(MultiRegions::DirCartesianMap[0],
                                       fluxvector[i][0], tmp);
                m_fields[i]->PhysDeriv(MultiRegions::DirCartesianMap[1],
                                       fluxvector[i][1], tmp1);
                Vmath::Vadd(nq, tmp, 1, tmp1, 1, outarray[i], 1);
                Vmath::Neg(nq, outarray[i], 1);
            }
 
            //-------------------------------------------------
            // Add "source terms"
            // Input and output in physical space
 
            // Coriolis forcing
            if (m_coriolis.size() != 0)
            {
                AddCoriolis(inarray, outarray);
            }
 
            // Variable Depth
            if (m_constantDepth != true)
            {
                AddVariableDepth(inarray, outarray);
            }
            //-------------------------------------------------
        }
        break;
        default:
            ASSERTL0(false, "Unknown projection scheme for the NonlinearSWE");
            break;
    }
}

References AddCoriolis(), AddVariableDepth(), ASSERTL0, Nektar::MultiRegions::DirCartesianMap, Nektar::MultiRegions::eDiscontinuous, Nektar::MultiRegions::eGalerkin, Nektar::MultiRegions::eMixed_CG_Discontinuous, GetFluxVector(), Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_advection, Nektar::ShallowWaterSystem::m_constantDepth, Nektar::ShallowWaterSystem::m_coriolis, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_projectionType, Nektar::SolverUtils::EquationSystem::m_spacedim, Vmath::Neg(), and Vmath::Vadd().

Referenced by v_InitObject().

◆ GetFluxVector()

void Nektar::NonlinearSWE::GetFluxVector	(	const Array< OneD, const Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &	flux
	)

protected

Definition at line 564 of file NonlinearSWE.cpp.

{
    int i, j;
    int nq = m_fields[0]->GetTotPoints();
 
    NekDouble g = m_g;
    Array<OneD, Array<OneD, NekDouble>> velocity(m_spacedim);
 
    // Flux vector for the mass equation
    for (i = 0; i < m_spacedim; ++i)
    {
        velocity[i] = Array<OneD, NekDouble>(nq);
        Vmath::Vcopy(nq, physfield[i + 1], 1, flux[0][i], 1);
    }
 
    GetVelocityVector(physfield, velocity);
 
    // Put (0.5 g h h) in tmp
    Array<OneD, NekDouble> tmp(nq);
    Vmath::Vmul(nq, physfield[0], 1, physfield[0], 1, tmp, 1);
    Vmath::Smul(nq, 0.5 * g, tmp, 1, tmp, 1);
 
    // Flux vector for the momentum equations
    for (i = 0; i < m_spacedim; ++i)
    {
        for (j = 0; j < m_spacedim; ++j)
        {
            Vmath::Vmul(nq, velocity[j], 1, physfield[i + 1], 1, flux[i + 1][j],
                        1);
        }
 
        // Add (0.5 g h h) to appropriate field
        Vmath::Vadd(nq, flux[i + 1][i], 1, tmp, 1, flux[i + 1][i], 1);
    }
}

References GetVelocityVector(), Nektar::SolverUtils::EquationSystem::m_fields, Nektar::ShallowWaterSystem::m_g, Nektar::SolverUtils::EquationSystem::m_spacedim, Vmath::Smul(), Vmath::Vadd(), Vmath::Vcopy(), Nektar::MovementTests::velocity, and Vmath::Vmul().

Referenced by DoOdeRhs(), and v_InitObject().

◆ GetVelocityVector()

void Nektar::NonlinearSWE::GetVelocityVector	(	const Array< OneD, Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, NekDouble > > &	velocity
	)

private

Compute the velocity field \( \mathbf{v} \) given the momentum \( h\mathbf{v} \).

Parameters

physfield	Momentum field.
velocity	Velocity field.

Definition at line 721 of file NonlinearSWE.cpp.

{
    const int npts = physfield[0].size();
 
    for (int i = 0; i < m_spacedim; ++i)
    {
        Vmath::Vdiv(npts, physfield[1 + i], 1, physfield[0], 1, velocity[i], 1);
    }
}

References Nektar::SolverUtils::EquationSystem::m_spacedim, Vmath::Vdiv(), and Nektar::MovementTests::velocity.

Referenced by GetFluxVector().

◆ NumericalFlux1D()

void Nektar::NonlinearSWE::NumericalFlux1D	(	Array< OneD, Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, NekDouble > > &	numfluxX
	)

private

◆ NumericalFlux2D()

void Nektar::NonlinearSWE::NumericalFlux2D	(	Array< OneD, Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, NekDouble > > &	numfluxX,
		Array< OneD, Array< OneD, NekDouble > > &	numfluxY
	)

private

◆ PrimitiveToConservative()

void Nektar::NonlinearSWE::PrimitiveToConservative	(	const Array< OneD, const Array< OneD, NekDouble > > &	physin,
		Array< OneD, Array< OneD, NekDouble > > &	physout
	)

private

Definition at line 658 of file NonlinearSWE.cpp.

{
    int nq = GetTotPoints();
 
    if (physin.get() == physout.get())
    {
        // copy indata and work with tmp array
        Array<OneD, Array<OneD, NekDouble>> tmp(3);
        for (int i = 0; i < 3; ++i)
        {
            // deep copy
            tmp[i] = Array<OneD, NekDouble>(nq);
            Vmath::Vcopy(nq, physin[i], 1, tmp[i], 1);
        }
 
        // h = \eta + d
        Vmath::Vadd(nq, tmp[0], 1, m_depth, 1, physout[0], 1);
 
        // hu = h * u
        Vmath::Vmul(nq, physout[0], 1, tmp[1], 1, physout[1], 1);
 
        // hv = h * v
        Vmath::Vmul(nq, physout[0], 1, tmp[2], 1, physout[2], 1);
    }
    else
    {
        // h = \eta + d
        Vmath::Vadd(nq, physin[0], 1, m_depth, 1, physout[0], 1);
 
        // hu = h * u
        Vmath::Vmul(nq, physout[0], 1, physin[1], 1, physout[1], 1);
 
        // hv = h * v
        Vmath::Vmul(nq, physout[0], 1, physin[2], 1, physout[2], 1);
    }
}

References Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_depth, Vmath::Vadd(), Vmath::Vcopy(), and Vmath::Vmul().

◆ SetBoundaryConditions()

void Nektar::NonlinearSWE::SetBoundaryConditions	(	Array< OneD, Array< OneD, NekDouble > > &	physarray,
		NekDouble	time
	)

private

Definition at line 377 of file NonlinearSWE.cpp.

{
    std::string varName;
    int nvariables = m_fields.size();
    int cnt        = 0;
    int nTracePts  = GetTraceTotPoints();
 
    // Extract trace for boundaries. Needs to be done on all processors to avoid
    // deadlock.
    Array<OneD, Array<OneD, NekDouble>> Fwd(nvariables);
    for (int i = 0; i < nvariables; ++i)
    {
        Fwd[i] = Array<OneD, NekDouble>(nTracePts);
        m_fields[i]->ExtractTracePhys(inarray[i], Fwd[i]);
    }
 
    // Loop over Boundary Regions
    for (int n = 0; n < m_fields[0]->GetBndConditions().size(); ++n)
    {
 
        if (m_fields[0]->GetBndConditions()[n]->GetBoundaryConditionType() ==
            SpatialDomains::ePeriodic)
        {
            continue;
        }
 
        // Wall Boundary Condition
        if (boost::iequals(m_fields[0]->GetBndConditions()[n]->GetUserDefined(),
                           "Wall"))
        {
            WallBoundary2D(n, cnt, Fwd, inarray);
        }
 
        // Time Dependent Boundary Condition (specified in meshfile)
        if (m_fields[0]->GetBndConditions()[n]->IsTimeDependent())
        {
            for (int i = 0; i < nvariables; ++i)
            {
                varName = m_session->GetVariable(i);
                m_fields[i]->EvaluateBoundaryConditions(time, varName);
            }
        }
        cnt += m_fields[0]->GetBndCondExpansions()[n]->GetExpSize();
    }
}

References Nektar::SpatialDomains::ePeriodic, Nektar::SolverUtils::EquationSystem::GetTraceTotPoints(), Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_session, and WallBoundary2D().

Referenced by DoOdeProjection().

◆ v_ConservativeToPrimitive()

void Nektar::NonlinearSWE::v_ConservativeToPrimitive ( )

overrideprotectedvirtual

Reimplemented from Nektar::ShallowWaterSystem.

Definition at line 641 of file NonlinearSWE.cpp.

{
    int nq = GetTotPoints();
 
    // u = hu/h
    Vmath::Vdiv(nq, m_fields[1]->GetPhys(), 1, m_fields[0]->GetPhys(), 1,
                m_fields[1]->UpdatePhys(), 1);
 
    // v = hv/ v
    Vmath::Vdiv(nq, m_fields[2]->GetPhys(), 1, m_fields[0]->GetPhys(), 1,
                m_fields[2]->UpdatePhys(), 1);
 
    // \eta = h - d
    Vmath::Vsub(nq, m_fields[0]->GetPhys(), 1, m_depth, 1,
                m_fields[0]->UpdatePhys(), 1);
}

References Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_depth, Nektar::SolverUtils::EquationSystem::m_fields, Vmath::Vdiv(), and Vmath::Vsub().

◆ v_GenerateSummary()

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

overrideprotectedvirtual

Print a summary of time stepping parameters.

Prints a summary with some information regards the time-stepping.

Reimplemented from Nektar::SolverUtils::UnsteadySystem.

Definition at line 733 of file NonlinearSWE.cpp.

{
    ShallowWaterSystem::v_GenerateSummary(s);
    SolverUtils::AddSummaryItem(s, "Variables", "h  should be in field[0]");
    SolverUtils::AddSummaryItem(s, "", "hu should be in field[1]");
    SolverUtils::AddSummaryItem(s, "", "hv should be in field[2]");
}

References Nektar::SolverUtils::AddSummaryItem(), and Nektar::ShallowWaterSystem::v_GenerateSummary().

◆ v_InitObject()

void Nektar::NonlinearSWE::v_InitObject ( bool DeclareField = true )

overrideprotectedvirtual

Init object for UnsteadySystem class.

Initialization object for UnsteadySystem class.

Reimplemented from Nektar::SolverUtils::UnsteadySystem.

Definition at line 57 of file NonlinearSWE.cpp.

{
    ShallowWaterSystem::v_InitObject(DeclareFields);
 
    if (m_explicitAdvection)
    {
        m_ode.DefineOdeRhs(&NonlinearSWE::DoOdeRhs, this);
        m_ode.DefineProjection(&NonlinearSWE::DoOdeProjection, this);
    }
    else
    {
        ASSERTL0(false, "Implicit SWE not set up.");
    }
 
    // Type of advection class to be used
    switch (m_projectionType)
    {
            // Continuous field
        case MultiRegions::eGalerkin:
        {
            //  Do nothing
            break;
        }
            // Discontinuous field
        case MultiRegions::eDiscontinuous:
        {
            string advName;
            string diffName;
            string riemName;
 
            //---------------------------------------------------------------
            // Setting up advection and diffusion operators
            m_session->LoadSolverInfo("AdvectionType", advName, "WeakDG");
            m_advection = SolverUtils::GetAdvectionFactory().CreateInstance(
                advName, advName);
            m_advection->SetFluxVector(&NonlinearSWE::GetFluxVector, this);
 
            // Setting up Riemann solver for advection operator
            m_session->LoadSolverInfo("UpwindType", riemName, "Average");
            m_riemannSolver =
                SolverUtils::GetRiemannSolverFactory().CreateInstance(
                    riemName, m_session);
 
            // Setting up parameters for advection operator Riemann solver
            m_riemannSolver->SetParam("gravity", &NonlinearSWE::GetGravity,
                                      this);
            m_riemannSolver->SetAuxVec("vecLocs", &NonlinearSWE::GetVecLocs,
                                       this);
            m_riemannSolver->SetVector("N", &NonlinearSWE::GetNormals, this);
            m_riemannSolver->SetScalar("depth", &NonlinearSWE::GetDepth, this);
 
            // Concluding initialisation of advection operators
            m_advection->SetRiemannSolver(m_riemannSolver);
            m_advection->InitObject(m_session, m_fields);
            break;
        }
        default:
        {
            ASSERTL0(false, "Unsupported projection type.");
            break;
        }
    }
}

References ASSERTL0, Nektar::LibUtilities::NekFactory< tKey, tBase, tParam >::CreateInstance(), Nektar::LibUtilities::TimeIntegrationSchemeOperators::DefineOdeRhs(), Nektar::LibUtilities::TimeIntegrationSchemeOperators::DefineProjection(), DoOdeProjection(), DoOdeRhs(), Nektar::MultiRegions::eDiscontinuous, Nektar::MultiRegions::eGalerkin, Nektar::SolverUtils::GetAdvectionFactory(), Nektar::ShallowWaterSystem::GetDepth(), GetFluxVector(), Nektar::ShallowWaterSystem::GetGravity(), Nektar::ShallowWaterSystem::GetNormals(), Nektar::SolverUtils::GetRiemannSolverFactory(), Nektar::ShallowWaterSystem::GetVecLocs(), Nektar::ShallowWaterSystem::m_advection, Nektar::SolverUtils::UnsteadySystem::m_explicitAdvection, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::UnsteadySystem::m_ode, Nektar::SolverUtils::EquationSystem::m_projectionType, Nektar::ShallowWaterSystem::m_riemannSolver, Nektar::SolverUtils::EquationSystem::m_session, and Nektar::ShallowWaterSystem::v_InitObject().

◆ v_PrimitiveToConservative()

void Nektar::NonlinearSWE::v_PrimitiveToConservative ( )

overrideprotectedvirtual

Reimplemented from Nektar::ShallowWaterSystem.

Definition at line 697 of file NonlinearSWE.cpp.

{
    int nq = GetTotPoints();
 
    // h = \eta + d
    Vmath::Vadd(nq, m_fields[0]->GetPhys(), 1, m_depth, 1,
                m_fields[0]->UpdatePhys(), 1);
 
    // hu = h * u
    Vmath::Vmul(nq, m_fields[0]->GetPhys(), 1, m_fields[1]->GetPhys(), 1,
                m_fields[1]->UpdatePhys(), 1);
 
    // hv = h * v
    Vmath::Vmul(nq, m_fields[0]->GetPhys(), 1, m_fields[2]->GetPhys(), 1,
                m_fields[2]->UpdatePhys(), 1);
}

References Nektar::SolverUtils::EquationSystem::GetTotPoints(), Nektar::ShallowWaterSystem::m_depth, Nektar::SolverUtils::EquationSystem::m_fields, Vmath::Vadd(), and Vmath::Vmul().

◆ WallBoundary()

void Nektar::NonlinearSWE::WallBoundary	(	int	bcRegion,
		int	cnt,
		Array< OneD, Array< OneD, NekDouble > > &	Fwd,
		Array< OneD, Array< OneD, NekDouble > > &	physarray
	)

private

Wall boundary condition.

Definition at line 428 of file NonlinearSWE.cpp.

{
    int i;
    int nvariables = physarray.size();
 
    // Adjust the physical values of the trace to take
    // user defined boundaries into account
    int e, id1, id2, npts;
 
    for (e = 0; e < m_fields[0]->GetBndCondExpansions()[bcRegion]->GetExpSize();
         ++e)
    {
        npts = m_fields[0]
                   ->GetBndCondExpansions()[bcRegion]
                   ->GetExp(e)
                   ->GetTotPoints();
        id1 = m_fields[0]->GetBndCondExpansions()[bcRegion]->GetPhys_Offset(e);
        id2 = m_fields[0]->GetTrace()->GetPhys_Offset(
            m_fields[0]->GetTraceMap()->GetBndCondIDToGlobalTraceID(cnt + e));
 
        // For 2D/3D, define: v* = v - 2(v.n)n
        Array<OneD, NekDouble> tmp(npts, 0.0);
 
        // Calculate (v.n)
        for (i = 0; i < m_spacedim; ++i)
        {
            Vmath::Vvtvp(npts, &Fwd[1 + i][id2], 1, &m_traceNormals[i][id2], 1,
                         &tmp[0], 1, &tmp[0], 1);
        }
 
        // Calculate 2.0(v.n)
        Vmath::Smul(npts, -2.0, &tmp[0], 1, &tmp[0], 1);
 
        // Calculate v* = v - 2.0(v.n)n
        for (i = 0; i < m_spacedim; ++i)
        {
            Vmath::Vvtvp(npts, &tmp[0], 1, &m_traceNormals[i][id2], 1,
                         &Fwd[1 + i][id2], 1, &Fwd[1 + i][id2], 1);
        }
 
        // copy boundary adjusted values into the boundary expansion
        for (i = 0; i < nvariables; ++i)
        {
            Vmath::Vcopy(npts, &Fwd[i][id2], 1,
                         &(m_fields[i]
                               ->GetBndCondExpansions()[bcRegion]
                               ->UpdatePhys())[id1],
                         1);
        }
    }
}

References Nektar::SolverUtils::EquationSystem::GetExpSize(), Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_spacedim, Nektar::SolverUtils::EquationSystem::m_traceNormals, Vmath::Smul(), Vmath::Vcopy(), and Vmath::Vvtvp().

◆ WallBoundary2D()

void Nektar::NonlinearSWE::WallBoundary2D	(	int	bcRegion,
		int	cnt,
		Array< OneD, Array< OneD, NekDouble > > &	Fwd,
		Array< OneD, Array< OneD, NekDouble > > &	physarray
	)

private

Definition at line 482 of file NonlinearSWE.cpp.

{
 
    int i;
    int nvariables = physarray.size();
 
    // Adjust the physical values of the trace to take
    // user defined boundaries into account
    int e, id1, id2, npts;
 
    for (e = 0; e < m_fields[0]->GetBndCondExpansions()[bcRegion]->GetExpSize();
         ++e)
    {
        npts = m_fields[0]
                   ->GetBndCondExpansions()[bcRegion]
                   ->GetExp(e)
                   ->GetNumPoints(0);
        id1 = m_fields[0]->GetBndCondExpansions()[bcRegion]->GetPhys_Offset(e);
        id2 = m_fields[0]->GetTrace()->GetPhys_Offset(
            m_fields[0]->GetTraceMap()->GetBndCondIDToGlobalTraceID(cnt + e));
 
        switch (m_expdim)
        {
            case 1:
            {
                // negate the forward flux
                Vmath::Neg(npts, &Fwd[1][id2], 1);
            }
            break;
            case 2:
            {
                Array<OneD, NekDouble> tmp_n(npts);
                Array<OneD, NekDouble> tmp_t(npts);
 
                Vmath::Vmul(npts, &Fwd[1][id2], 1, &m_traceNormals[0][id2], 1,
                            &tmp_n[0], 1);
                Vmath::Vvtvp(npts, &Fwd[2][id2], 1, &m_traceNormals[1][id2], 1,
                             &tmp_n[0], 1, &tmp_n[0], 1);
 
                Vmath::Vmul(npts, &Fwd[1][id2], 1, &m_traceNormals[1][id2], 1,
                            &tmp_t[0], 1);
                Vmath::Vvtvm(npts, &Fwd[2][id2], 1, &m_traceNormals[0][id2], 1,
                             &tmp_t[0], 1, &tmp_t[0], 1);
 
                // negate the normal flux
                Vmath::Neg(npts, tmp_n, 1);
 
                // rotate back to Cartesian
                Vmath::Vmul(npts, &tmp_t[0], 1, &m_traceNormals[1][id2], 1,
                            &Fwd[1][id2], 1);
                Vmath::Vvtvm(npts, &tmp_n[0], 1, &m_traceNormals[0][id2], 1,
                             &Fwd[1][id2], 1, &Fwd[1][id2], 1);
 
                Vmath::Vmul(npts, &tmp_t[0], 1, &m_traceNormals[0][id2], 1,
                            &Fwd[2][id2], 1);
                Vmath::Vvtvp(npts, &tmp_n[0], 1, &m_traceNormals[1][id2], 1,
                             &Fwd[2][id2], 1, &Fwd[2][id2], 1);
            }
            break;
            case 3:
                ASSERTL0(false,
                         "3D not implemented for Shallow Water Equations");
                break;
            default:
                ASSERTL0(false, "Illegal expansion dimension");
        }
 
        // copy boundary adjusted values into the boundary expansion
        for (i = 0; i < nvariables; ++i)
        {
            Vmath::Vcopy(npts, &Fwd[i][id2], 1,
                         &(m_fields[i]
                               ->GetBndCondExpansions()[bcRegion]
                               ->UpdatePhys())[id1],
                         1);
        }
    }
}

References ASSERTL0, Nektar::SolverUtils::EquationSystem::GetExpSize(), Nektar::SolverUtils::EquationSystem::m_expdim, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::SolverUtils::EquationSystem::m_traceNormals, Vmath::Neg(), Vmath::Vcopy(), Vmath::Vmul(), Vmath::Vvtvm(), and Vmath::Vvtvp().

Referenced by SetBoundaryConditions().

Friends And Related Function Documentation

◆ MemoryManager< NonlinearSWE >

friend class MemoryManager< NonlinearSWE >

friend

Definition at line 1 of file NonlinearSWE.h.

Member Data Documentation

◆ className

string Nektar::NonlinearSWE::className

static

Initial value:

=
    SolverUtils::GetEquationSystemFactory().RegisterCreatorFunction(
        "NonlinearSWE", NonlinearSWE::create,
        "Nonlinear shallow water equation in conservative variables.")

Name of class.

Definition at line 63 of file NonlinearSWE.h.

Public Member Functions

Static Public Member Functions

Static Public Attributes

Protected Member Functions

Private Member Functions

Friends

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ ~NonlinearSWE()

◆ NonlinearSWE()

Member Function Documentation

◆ AddCoriolis()

◆ AddVariableDepth()

◆ ConservativeToPrimitive()

◆ create()

◆ DoOdeProjection()

◆ DoOdeRhs()

◆ GetFluxVector()

◆ GetVelocityVector()

◆ NumericalFlux1D()

◆ NumericalFlux2D()

◆ PrimitiveToConservative()

◆ SetBoundaryConditions()

◆ v_ConservativeToPrimitive()

◆ v_GenerateSummary()

◆ v_InitObject()

◆ v_PrimitiveToConservative()

◆ WallBoundary()

◆ WallBoundary2D()

Friends And Related Function Documentation

◆ MemoryManager< NonlinearSWE >

Member Data Documentation

◆ className