#include <NavierStokesCFE.h>

Inheritance diagram for Nektar::NavierStokesCFE:

Public Member Functions
virtual	~NavierStokesCFE ()

Public Member Functions inherited from Nektar::CompressibleFlowSystem
virtual	~CompressibleFlowSystem ()
	Destructor for CompressibleFlowSystem class. More...

NekDouble	GetStabilityLimit (int n)
	Function to calculate the stability limit for DG/CG. More...

Array< OneD, NekDouble >	GetStabilityLimitVector (const Array< OneD, int > &ExpOrder)
	Function to calculate the stability limit for DG/CG (a vector of them). More...

Array< OneD, NekDouble >	GetElmtMinHP (void)
	Function to get estimate of min h/p factor per element. More...

virtual void	GetPressure (const Array< OneD, const Array< OneD, NekDouble > > &physfield, Array< OneD, NekDouble > &pressure)
	Extract array with pressure from physfield. More...

virtual void	GetDensity (const Array< OneD, const Array< OneD, NekDouble > > &physfield, Array< OneD, NekDouble > &density)
	Extract array with density from physfield. More...

virtual bool	HasConstantDensity ()

virtual void	GetVelocity (const Array< OneD, const Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, NekDouble > > &velocity)
	Extract array with velocity from physfield. More...

Public Member Functions inherited from Nektar::SolverUtils::AdvectionSystem
SOLVER_UTILS_EXPORT	AdvectionSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)

virtual SOLVER_UTILS_EXPORT	~AdvectionSystem ()

SOLVER_UTILS_EXPORT AdvectionSharedPtr	GetAdvObject ()
	Returns the advection object held by this instance. More...

SOLVER_UTILS_EXPORT Array< OneD, NekDouble >	GetElmtCFLVals (void)

SOLVER_UTILS_EXPORT NekDouble	GetCFLEstimate (int &elmtid)

Public Member Functions inherited from Nektar::SolverUtils::UnsteadySystem
virtual SOLVER_UTILS_EXPORT	~UnsteadySystem ()
	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...

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

SOLVER_UTILS_EXPORT void	SetUpTraceNormals (void)

SOLVER_UTILS_EXPORT void	InitObject ()
	Initialises the members of this object. More...

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

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 void	SetTime (const NekDouble time)

SOLVER_UTILS_EXPORT void	SetInitialStep (const int step)

SOLVER_UTILS_EXPORT void	SetBoundaryConditions (NekDouble time)
	Evaluates the boundary conditions at the given time. More...

virtual SOLVER_UTILS_EXPORT bool	v_NegatedOp ()
	Virtual function to identify if operator is negated in DoSolve. More...

Static Public Member Functions
static SolverUtils::EquationSystemSharedPtr	create (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)

Static Public Attributes
static std::string	className

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

virtual void	v_InitObject ()
	Initialization object for CompressibleFlowSystem class. More...

virtual void	v_DoDiffusion (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const Array< OneD, Array< OneD, NekDouble > > &pFwd, const Array< OneD, Array< OneD, NekDouble > > &pBwd)

virtual void	v_GetViscousFluxVector (const Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &derivatives, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &viscousTensor)
	Return the flux vector for the LDG diffusion problem. More...

virtual void	v_GetViscousFluxVectorDeAlias (const Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &derivatives, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &viscousTensor)
	Return the flux vector for the LDG diffusion problem. More...

virtual void	v_GetFluxPenalty (const Array< OneD, Array< OneD, NekDouble > > &uFwd, const Array< OneD, Array< OneD, NekDouble > > &uBwd, Array< OneD, Array< OneD, NekDouble > > &penaltyCoeff)
	Return the penalty vector for the LDGNS diffusion problem. More...

void	GetViscosityAndThermalCondFromTemp (const Array< OneD, NekDouble > &temperature, Array< OneD, NekDouble > &mu, Array< OneD, NekDouble > &thermalCond)
	Update viscosity todo: add artificial viscosity here. More...

Protected Member Functions inherited from Nektar::CompressibleFlowSystem
	CompressibleFlowSystem (const LibUtilities::SessionReaderSharedPtr &pSession, const SpatialDomains::MeshGraphSharedPtr &pGraph)

void	InitialiseParameters ()
	Load CFS parameters from the session file. More...

void	InitAdvection ()
	Create advection and diffusion objects for CFS. More...

void	DoOdeRhs (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)
	Compute the right-hand side. More...

void	DoOdeProjection (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time)
	Compute the projection and call the method for imposing the boundary conditions in case of discontinuous projection. More...

void	DoAdvection (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const NekDouble time, const Array< OneD, Array< OneD, NekDouble > > &pFwd, const Array< OneD, Array< OneD, NekDouble > > &pBwd)
	Compute the advection terms for the right-hand side. More...

void	DoDiffusion (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, Array< OneD, NekDouble > > &outarray, const Array< OneD, Array< OneD, NekDouble > > &pFwd, const Array< OneD, Array< OneD, NekDouble > > &pBwd)
	Add the diffusions terms to the right-hand side. More...

void	GetFluxVector (const Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &flux)
	Return the flux vector for the compressible Euler equations. More...

void	GetFluxVectorDeAlias (const Array< OneD, Array< OneD, NekDouble > > &physfield, Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &flux)
	Return the flux vector for the compressible Euler equations by using the de-aliasing technique. More...

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

void	GetElmtTimeStep (const Array< OneD, const Array< OneD, NekDouble > > &inarray, Array< OneD, NekDouble > &tstep)
	Calculate the maximum timestep on each element subject to CFL restrictions. More...

virtual NekDouble	v_GetTimeStep (const Array< OneD, const Array< OneD, NekDouble > > &inarray)
	Calculate the maximum timestep subject to CFL restrictions. More...

virtual void	v_SetInitialConditions (NekDouble initialtime=0.0, bool dumpInitialConditions=true, const int domain=0)
	Set up logic for residual calculation. More...

NekDouble	GetGamma ()

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

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

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

virtual Array< OneD, NekDouble >	v_GetMaxStdVelocity ()
	Compute the advection velocity in the standard space for each element of the expansion. More...

Protected Member Functions inherited from Nektar::SolverUtils::AdvectionSystem
virtual SOLVER_UTILS_EXPORT bool	v_PostIntegrate (int step)

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

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

virtual SOLVER_UTILS_EXPORT void	v_DoInitialise ()
	Sets up initial conditions. More...

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

virtual SOLVER_UTILS_EXPORT void	v_AppendOutput1D (Array< OneD, Array< OneD, NekDouble >> &solution1D)
	Print the solution at each solution point in a txt file. 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_RequireFwdTrans ()

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...

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 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_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)

Protected Attributes
std::string	m_ViscosityType

NekDouble	m_Cp

NekDouble	m_Prandtl

NekDouble	m_muRef

NekDouble	m_thermalConductivityRef

Array< OneD, NekDouble >	m_mu

Array< OneD, NekDouble >	m_thermalConductivity

Protected Attributes inherited from Nektar::CompressibleFlowSystem
SolverUtils::DiffusionSharedPtr	m_diffusion

ArtificialDiffusionSharedPtr	m_artificialDiffusion

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

NekDouble	m_gamma

std::string	m_shockCaptureType

NekDouble	m_filterAlpha

NekDouble	m_filterExponent

NekDouble	m_filterCutoff

bool	m_useFiltering

bool	m_useLocalTimeStep

VariableConverterSharedPtr	m_varConv

std::vector< CFSBndCondSharedPtr >	m_bndConds

std::vector< SolverUtils::ForcingSharedPtr >	m_forcing

Protected Attributes inherited from Nektar::SolverUtils::AdvectionSystem
SolverUtils::AdvectionSharedPtr	m_advObject
	Advection term. More...

Protected Attributes inherited from Nektar::SolverUtils::UnsteadySystem
int	m_infosteps
	Number of time steps between outputting status information. More...

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

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

int	m_nanSteps

LibUtilities::TimeIntegrationWrapperSharedPtr	m_intScheme
	Wrapper to the time integration scheme. More...

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

LibUtilities::TimeIntegrationSolutionSharedPtr	m_intSoln

NekDouble	m_epsilon

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...

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

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

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

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

std::ofstream	m_errFile

std::vector< int >	m_intVariables

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

NekDouble	m_filterTimeWarning
	Number of time steps between outputting status information. More...

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

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...

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_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...

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...

Friends
class	MemoryManager< NavierStokesCFE >

Additional Inherited Members
Public Attributes inherited from Nektar::SolverUtils::UnsteadySystem
NekDouble	m_cflSafetyFactor
	CFL safety factor (comprise between 0 to 1). More...

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 []

Detailed Description

Definition at line 46 of file NavierStokesCFE.h.

Constructor & Destructor Documentation

◆ ~NavierStokesCFE()

Nektar::NavierStokesCFE::~NavierStokesCFE ( )

virtual

Definition at line 54 of file NavierStokesCFE.cpp.

     {
 
     }

◆ NavierStokesCFE()

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

protected

Definition at line 46 of file NavierStokesCFE.cpp.

         : UnsteadySystem(pSession, pGraph),
           CompressibleFlowSystem(pSession, pGraph)
     {
     }

Member Function Documentation

◆ create()

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

inlinestatic

Definition at line 52 of file NavierStokesCFE.h.

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

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

◆ GetViscosityAndThermalCondFromTemp()

void Nektar::NavierStokesCFE::GetViscosityAndThermalCondFromTemp	(	const Array< OneD, NekDouble > &	temperature,
		Array< OneD, NekDouble > &	mu,
		Array< OneD, NekDouble > &	thermalCond
	)

protected

Update viscosity todo: add artificial viscosity here.

Definition at line 458 of file NavierStokesCFE.cpp.

References Vmath::Fill(), m_Cp, m_muRef, m_Prandtl, Nektar::CompressibleFlowSystem::m_varConv, m_ViscosityType, and Vmath::Smul().

Referenced by v_GetFluxPenalty(), Nektar::NavierStokesCFEAxisym::v_GetViscousFluxVector(), v_GetViscousFluxVector(), and v_GetViscousFluxVectorDeAlias().

     {
         int nPts       = temperature.num_elements();
 
         // Variable viscosity through the Sutherland's law
         if (m_ViscosityType == "Variable")
         {
             m_varConv->GetDynamicViscosity(temperature, mu);
         }
         else
         {
             Vmath::Fill(nPts, m_muRef, mu, 1);
         }
         NekDouble tRa = m_Cp / m_Prandtl;
         Vmath::Smul(nPts, tRa, mu, 1, thermalCond, 1);
 
     }

◆ v_DoDiffusion()

void Nektar::NavierStokesCFE::v_DoDiffusion	(	const Array< OneD, const Array< OneD, NekDouble > > &	inarray,
		Array< OneD, Array< OneD, NekDouble > > &	outarray,
		const Array< OneD, Array< OneD, NekDouble > > &	pFwd,
		const Array< OneD, Array< OneD, NekDouble > > &	pBwd
	)

protectedvirtual

Reimplemented from Nektar::CompressibleFlowSystem.

Reimplemented in Nektar::NavierStokesCFEAxisym.

Definition at line 121 of file NavierStokesCFE.cpp.

References Nektar::SolverUtils::EquationSystem::GetNpoints(), Nektar::SolverUtils::EquationSystem::GetTraceTotPoints(), Nektar::CompressibleFlowSystem::m_diffusion, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::CompressibleFlowSystem::m_varConv, Nektar::NullNekDoubleArrayofArray, and Vmath::Vadd().

Referenced by Nektar::NavierStokesCFEAxisym::v_DoDiffusion().

     {
         int i;
         int nvariables = inarray.num_elements();
         int npoints    = GetNpoints();
         int nTracePts  = GetTraceTotPoints();
 
         Array<OneD, Array<OneD, NekDouble> > outarrayDiff(nvariables);
 
         Array<OneD, Array<OneD, NekDouble> > inarrayDiff(nvariables-1);
         Array<OneD, Array<OneD, NekDouble> > inFwd(nvariables-1);
         Array<OneD, Array<OneD, NekDouble> > inBwd(nvariables-1);
 
         for (i = 0; i < nvariables; ++i)
         {
             outarrayDiff[i] = Array<OneD, NekDouble>(npoints);
         }
 
         for (i = 0; i < nvariables-1; ++i)
         {
             inarrayDiff[i] = Array<OneD, NekDouble>(npoints);
             inFwd[i]       = Array<OneD, NekDouble>(nTracePts);
             inBwd[i]       = Array<OneD, NekDouble>(nTracePts);
         }
 
         // Extract pressure
         //    (use inarrayDiff[0] as a temporary storage for the pressure)
         m_varConv->GetPressure(inarray, inarrayDiff[0]);
 
         // Extract temperature
         m_varConv->GetTemperature(inarray, inarrayDiff[nvariables-2]);
 
         // Extract velocities
         m_varConv->GetVelocityVector(inarray, inarrayDiff);
 
         // Repeat calculation for trace space
         if (pFwd == NullNekDoubleArrayofArray ||
             pBwd == NullNekDoubleArrayofArray)
         {
             inFwd = NullNekDoubleArrayofArray;
             inBwd = NullNekDoubleArrayofArray;
         }
         else
         {
             m_varConv->GetPressure(pFwd,    inFwd[0]);
             m_varConv->GetPressure(pBwd,    inBwd[0]);
 
             m_varConv->GetTemperature(pFwd, inFwd[nvariables-2]);
             m_varConv->GetTemperature(pBwd, inBwd[nvariables-2]);
 
             m_varConv->GetVelocityVector(pFwd, inFwd);
             m_varConv->GetVelocityVector(pBwd, inBwd);
         }
 
         // Diffusion term in physical rhs form
         m_diffusion->Diffuse(nvariables, m_fields, inarrayDiff, outarrayDiff,
                              inFwd, inBwd);
 
         for (i = 0; i < nvariables; ++i)
         {
             Vmath::Vadd(npoints,
                         outarrayDiff[i], 1,
                         outarray[i], 1,
                         outarray[i], 1);
         }
     }

◆ v_GetFluxPenalty()

void Nektar::NavierStokesCFE::v_GetFluxPenalty	(	const Array< OneD, Array< OneD, NekDouble > > &	uFwd,
		const Array< OneD, Array< OneD, NekDouble > > &	uBwd,
		Array< OneD, Array< OneD, NekDouble > > &	penaltyCoeff
	)

protectedvirtual

Return the penalty vector for the LDGNS diffusion problem.

Definition at line 415 of file NavierStokesCFE.cpp.

References GetViscosityAndThermalCondFromTemp(), Vmath::Svtsvtp(), Vmath::Vmul(), and Vmath::Vsub().

Referenced by v_InitObject().

     {
         unsigned int nTracePts  = uFwd[0].num_elements();
 
         // Compute average temperature
         unsigned int nVariables = uFwd.num_elements();
         Array<OneD, NekDouble> tAve{nTracePts, 0.0};
         Vmath::Svtsvtp(nTracePts, 0.5, uFwd[nVariables-1], 1,
             0.5, uBwd[nVariables-1], 1, tAve, 1);
 
         // Get average viscosity and thermal conductivity
         Array<OneD, NekDouble> muAve{nTracePts, 0.0};
         Array<OneD, NekDouble> tcAve{nTracePts, 0.0};
 
         GetViscosityAndThermalCondFromTemp(tAve, muAve, tcAve);
 
         // Compute penalty term
         for (int i = 0; i < nVariables; ++i)
         {
             // Get jump of u variables
             Vmath::Vsub(nTracePts, uFwd[i], 1, uBwd[i], 1, penaltyCoeff[i], 1);
             // Multiply by variable coefficient = {coeff} ( u^+ - u^- )
             if ( i < nVariables-1 )
             {
                 Vmath::Vmul(nTracePts, muAve, 1, penaltyCoeff[i], 1,
                     penaltyCoeff[i], 1);
             }
             else
             {
                 Vmath::Vmul(nTracePts, tcAve, 1, penaltyCoeff[i], 1,
                     penaltyCoeff[i], 1);
             }
         }
     }

◆ v_GetViscousFluxVector()

void Nektar::NavierStokesCFE::v_GetViscousFluxVector	(	const Array< OneD, Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &	derivativesO1,
		Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &	viscousTensor
	)

protectedvirtual

Return the flux vector for the LDG diffusion problem.

Todo:: Complete the viscous flux vector

Reimplemented in Nektar::NavierStokesCFEAxisym.

Definition at line 196 of file NavierStokesCFE.cpp.

References GetViscosityAndThermalCondFromTemp(), m_mu, Nektar::SolverUtils::EquationSystem::m_spacedim, m_thermalConductivity, Vmath::Smul(), Vmath::Vadd(), Vmath::Vcopy(), Vmath::Vmul(), Vmath::Vvtvp(), and Vmath::Zero().

Referenced by v_InitObject().

     {
         // Auxiliary variables
         int nScalar    = physfield.num_elements();
         int nPts       = physfield[0].num_elements();
         Array<OneD, NekDouble > divVel             (nPts, 0.0);
 
         // Stokes hypothesis
         const NekDouble lambda = -2.0/3.0;
 
         // Update viscosity and thermal conductivity
         GetViscosityAndThermalCondFromTemp(physfield[nScalar-1], m_mu,
             m_thermalConductivity);
 
         // Velocity divergence
         for (int j = 0; j < m_spacedim; ++j)
         {
             Vmath::Vadd(nPts, divVel, 1, derivativesO1[j][j], 1,
                         divVel, 1);
         }
 
         // Velocity divergence scaled by lambda * mu
         Vmath::Smul(nPts, lambda, divVel, 1, divVel, 1);
         Vmath::Vmul(nPts, m_mu,  1, divVel, 1, divVel, 1);
 
         // Viscous flux vector for the rho equation = 0
         for (int i = 0; i < m_spacedim; ++i)
         {
             Vmath::Zero(nPts, viscousTensor[i][0], 1);
         }
 
         // Viscous stress tensor (for the momentum equations)
         for (int i = 0; i < m_spacedim; ++i)
         {
             for (int j = i; j < m_spacedim; ++j)
             {
                 Vmath::Vadd(nPts, derivativesO1[i][j], 1,
                                   derivativesO1[j][i], 1,
                                   viscousTensor[i][j+1], 1);
 
                 Vmath::Vmul(nPts, m_mu, 1,
                                   viscousTensor[i][j+1], 1,
                                   viscousTensor[i][j+1], 1);
 
                 if (i == j)
                 {
                     // Add divergence term to diagonal
                     Vmath::Vadd(nPts, viscousTensor[i][j+1], 1,
                                   divVel, 1,
                                   viscousTensor[i][j+1], 1);
                 }
                 else
                 {
                     // Copy to make symmetric
                     Vmath::Vcopy(nPts, viscousTensor[i][j+1], 1,
                                        viscousTensor[j][i+1], 1);
                 }
             }
         }
 
         // Terms for the energy equation
         for (int i = 0; i < m_spacedim; ++i)
         {
             Vmath::Zero(nPts, viscousTensor[i][m_spacedim+1], 1);
             // u_j * tau_ij
             for (int j = 0; j < m_spacedim; ++j)
             {
                 Vmath::Vvtvp(nPts, physfield[j], 1,
                                viscousTensor[i][j+1], 1,
                                viscousTensor[i][m_spacedim+1], 1,
                                viscousTensor[i][m_spacedim+1], 1);
             }
             // Add k*T_i
             Vmath::Vvtvp(nPts, m_thermalConductivity, 1,
                                derivativesO1[i][m_spacedim], 1,
                                viscousTensor[i][m_spacedim+1], 1,
                                viscousTensor[i][m_spacedim+1], 1);
         }
     }

◆ v_GetViscousFluxVectorDeAlias()

void Nektar::NavierStokesCFE::v_GetViscousFluxVectorDeAlias	(	const Array< OneD, Array< OneD, NekDouble > > &	physfield,
		Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &	derivativesO1,
		Array< OneD, Array< OneD, Array< OneD, NekDouble > > > &	viscousTensor
	)

protectedvirtual

Return the flux vector for the LDG diffusion problem.

Todo:: Complete the viscous flux vector

Reimplemented in Nektar::NavierStokesCFEAxisym.

Definition at line 283 of file NavierStokesCFE.cpp.

References GetViscosityAndThermalCondFromTemp(), Nektar::SolverUtils::EquationSystem::m_fields, m_mu, Nektar::SolverUtils::EquationSystem::m_spacedim, m_thermalConductivity, Vmath::Smul(), Vmath::Vadd(), Vmath::Vmul(), Vmath::Vvtvp(), and Vmath::Zero().

Referenced by v_InitObject().

     {
         // Factor to rescale 1d points in dealiasing.
         NekDouble OneDptscale = 2;
         // Get number of points to dealias a cubic non-linearity
         int nScalar   = physfield.num_elements();
         int nPts      = m_fields[0]->Get1DScaledTotPoints(OneDptscale);
         int nPts_orig = physfield[0].num_elements();
 
         // Auxiliary variables
         Array<OneD, NekDouble > divVel             (nPts, 0.0);
 
         // Stokes hypothesis
         const NekDouble lambda = -2.0/3.0;
 
         // Update viscosity and thermal conductivity
         GetViscosityAndThermalCondFromTemp(physfield[nScalar-1], m_mu,
             m_thermalConductivity);
 
         // Interpolate inputs and initialise interpolated output
         Array<OneD, Array<OneD, NekDouble> > vel_interp(m_spacedim);
         Array<OneD, Array<OneD, Array<OneD, NekDouble> > >
                                              deriv_interp(m_spacedim);
         Array<OneD, Array<OneD, Array<OneD, NekDouble> > >
                                              out_interp(m_spacedim);
         for (int i = 0; i < m_spacedim; ++i)
         {
             // Interpolate velocity
             vel_interp[i]   = Array<OneD, NekDouble> (nPts);
             m_fields[0]->PhysInterp1DScaled(
                 OneDptscale, physfield[i], vel_interp[i]);
 
             // Interpolate derivatives
             deriv_interp[i] = Array<OneD,Array<OneD,NekDouble> > (m_spacedim+1);
             for (int j = 0; j < m_spacedim+1; ++j)
             {
                 deriv_interp[i][j] = Array<OneD, NekDouble> (nPts);
                 m_fields[0]->PhysInterp1DScaled(
                     OneDptscale, derivativesO1[i][j], deriv_interp[i][j]);
             }
 
             // Output (start from j=1 since flux is zero for rho)
             out_interp[i] = Array<OneD,Array<OneD,NekDouble> > (m_spacedim+2);
             for (int j = 1; j < m_spacedim+2; ++j)
             {
                 out_interp[i][j] = Array<OneD, NekDouble> (nPts);
             }
         }
 
         // Velocity divergence
         for (int j = 0; j < m_spacedim; ++j)
         {
             Vmath::Vadd(nPts, divVel, 1, deriv_interp[j][j], 1,
                         divVel, 1);
         }
 
         // Velocity divergence scaled by lambda * mu
         Vmath::Smul(nPts, lambda, divVel, 1, divVel, 1);
         Vmath::Vmul(nPts, m_mu,  1, divVel, 1, divVel, 1);
 
         // Viscous flux vector for the rho equation = 0 (no need to dealias)
         for (int i = 0; i < m_spacedim; ++i)
         {
             Vmath::Zero(nPts_orig, viscousTensor[i][0], 1);
         }
 
         // Viscous stress tensor (for the momentum equations)
         for (int i = 0; i < m_spacedim; ++i)
         {
             for (int j = i; j < m_spacedim; ++j)
             {
                 Vmath::Vadd(nPts, deriv_interp[i][j], 1,
                                   deriv_interp[j][i], 1,
                                   out_interp[i][j+1], 1);
 
                 Vmath::Vmul(nPts, m_mu, 1,
                                   out_interp[i][j+1], 1,
                                   out_interp[i][j+1], 1);
 
                 if (i == j)
                 {
                     // Add divergence term to diagonal
                     Vmath::Vadd(nPts, out_interp[i][j+1], 1,
                                   divVel, 1,
                                   out_interp[i][j+1], 1);
                 }
                 else
                 {
                     // Make symmetric
                     out_interp[j][i+1] = out_interp[i][j+1];
                 }
             }
         }
 
         // Terms for the energy equation
         for (int i = 0; i < m_spacedim; ++i)
         {
             Vmath::Zero(nPts, out_interp[i][m_spacedim+1], 1);
             // u_j * tau_ij
             for (int j = 0; j < m_spacedim; ++j)
             {
                 Vmath::Vvtvp(nPts, vel_interp[j], 1,
                                out_interp[i][j+1], 1,
                                out_interp[i][m_spacedim+1], 1,
                                out_interp[i][m_spacedim+1], 1);
             }
             // Add k*T_i
             Vmath::Vvtvp(nPts, m_thermalConductivity, 1,
                                deriv_interp[i][m_spacedim], 1,
                                out_interp[i][m_spacedim+1], 1,
                                out_interp[i][m_spacedim+1], 1);
         }
 
         // Project to original space
         for (int i = 0; i < m_spacedim; ++i)
         {
             for (int j = 1; j < m_spacedim+2; ++j)
             {
                 m_fields[0]->PhysGalerkinProjection1DScaled(
                     OneDptscale,
                     out_interp[i][j],
                     viscousTensor[i][j]);
             }
         }
     }

◆ v_InitObject()

void Nektar::NavierStokesCFE::v_InitObject ( )

protectedvirtual

Initialization object for CompressibleFlowSystem class.

Reimplemented from Nektar::CompressibleFlowSystem.

Reimplemented in Nektar::NavierStokesCFEAxisym.

Definition at line 62 of file NavierStokesCFE.cpp.

References ASSERTL0, Nektar::LibUtilities::NekFactory< tKey, tBase, tParam >::CreateInstance(), Nektar::SolverUtils::GetDiffusionFactory(), m_Cp, Nektar::CompressibleFlowSystem::m_diffusion, Nektar::SolverUtils::EquationSystem::m_fields, Nektar::CompressibleFlowSystem::m_gamma, m_mu, m_muRef, m_Prandtl, Nektar::SolverUtils::EquationSystem::m_session, Nektar::SolverUtils::EquationSystem::m_specHP_dealiasing, m_thermalConductivity, m_thermalConductivityRef, m_ViscosityType, v_GetFluxPenalty(), v_GetViscousFluxVector(), v_GetViscousFluxVectorDeAlias(), and Nektar::CompressibleFlowSystem::v_InitObject().

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

     {
         CompressibleFlowSystem::v_InitObject();
 
         // Get gas constant from session file and compute Cp
         NekDouble gasConstant;
         m_session->LoadParameter ("GasConstant",   gasConstant,   287.058);
         m_Cp      = m_gamma / (m_gamma - 1.0) * gasConstant;
 
         // Viscosity
         int nPts = m_fields[0]->GetNpoints();
         m_session->LoadSolverInfo("ViscosityType", m_ViscosityType, "Constant");
         m_session->LoadParameter ("mu",            m_muRef,           1.78e-05);
         m_mu = Array<OneD, NekDouble>(nPts, m_muRef);
 
         // Thermal conductivity or Prandtl
         if( m_session->DefinesParameter("thermalConductivity"))
         {
             ASSERTL0( !m_session->DefinesParameter("Pr"),
                  "Cannot define both Pr and thermalConductivity.");
 
             m_session->LoadParameter ("thermalConductivity",
                                         m_thermalConductivityRef);
             m_Prandtl = m_Cp * m_muRef / m_thermalConductivityRef;
         }
         else
         {
             m_session->LoadParameter ("Pr", m_Prandtl, 0.72);
             m_thermalConductivityRef = m_Cp * m_muRef / m_Prandtl;
         }
         m_thermalConductivity =
                 Array<OneD, NekDouble>(nPts, m_thermalConductivityRef);
 
         string diffName;
         m_session->LoadSolverInfo("DiffusionType", diffName, "LDGNS");
 
         m_diffusion = SolverUtils::GetDiffusionFactory()
                                     .CreateInstance(diffName, diffName);
 
         if (m_specHP_dealiasing)
         {
             m_diffusion->SetFluxVectorNS(
                 &NavierStokesCFE::v_GetViscousFluxVectorDeAlias,
                 this);
         }
         else
         {
             m_diffusion->SetFluxVectorNS(&NavierStokesCFE::
                                           v_GetViscousFluxVector, this);
         }
 
         // Set up penalty term for LDGNS
         m_diffusion->SetFluxPenaltyNS(&NavierStokesCFE::
             v_GetFluxPenalty, this);
 
         // Concluding initialisation of diffusion operator
         m_diffusion->InitObject         (m_session, m_fields);
     }

Friends And Related Function Documentation

◆ MemoryManager< NavierStokesCFE >

friend class MemoryManager< NavierStokesCFE >

friend

Definition at line 49 of file NavierStokesCFE.h.

Member Data Documentation

◆ className

string Nektar::NavierStokesCFE::className

static

Initial value:

=
        SolverUtils::GetEquationSystemFactory().RegisterCreatorFunction(
            "NavierStokesCFE", NavierStokesCFE::create,
            "NavierStokes equations in conservative variables.")

Definition at line 62 of file NavierStokesCFE.h.

◆ m_Cp

NekDouble Nektar::NavierStokesCFE::m_Cp

protected

Definition at line 68 of file NavierStokesCFE.h.

Referenced by GetViscosityAndThermalCondFromTemp(), and v_InitObject().

◆ m_mu

Array<OneD, NekDouble> Nektar::NavierStokesCFE::m_mu

protected

Definition at line 73 of file NavierStokesCFE.h.

Referenced by Nektar::NavierStokesCFEAxisym::v_GetViscousFluxVector(), v_GetViscousFluxVector(), v_GetViscousFluxVectorDeAlias(), and v_InitObject().

◆ m_muRef

NekDouble Nektar::NavierStokesCFE::m_muRef

protected

Definition at line 71 of file NavierStokesCFE.h.

Referenced by GetViscosityAndThermalCondFromTemp(), and v_InitObject().

◆ m_Prandtl

NekDouble Nektar::NavierStokesCFE::m_Prandtl

protected

Definition at line 69 of file NavierStokesCFE.h.

Referenced by GetViscosityAndThermalCondFromTemp(), and v_InitObject().

◆ m_thermalConductivity

Array<OneD, NekDouble> Nektar::NavierStokesCFE::m_thermalConductivity

protected

Definition at line 74 of file NavierStokesCFE.h.

Referenced by Nektar::NavierStokesCFEAxisym::v_GetViscousFluxVector(), v_GetViscousFluxVector(), v_GetViscousFluxVectorDeAlias(), and v_InitObject().

◆ m_thermalConductivityRef

NekDouble Nektar::NavierStokesCFE::m_thermalConductivityRef

protected

Definition at line 72 of file NavierStokesCFE.h.

Referenced by v_InitObject().

◆ m_ViscosityType

std::string Nektar::NavierStokesCFE::m_ViscosityType

protected

Definition at line 67 of file NavierStokesCFE.h.

Referenced by GetViscosityAndThermalCondFromTemp(), and v_InitObject().

Public Member Functions

Static Public Member Functions

Static Public Attributes

Protected Member Functions

Protected Attributes

Friends

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ ~NavierStokesCFE()

◆ NavierStokesCFE()

Member Function Documentation

◆ create()

◆ GetViscosityAndThermalCondFromTemp()

◆ v_DoDiffusion()

◆ v_GetFluxPenalty()

◆ v_GetViscousFluxVector()

◆ v_GetViscousFluxVectorDeAlias()

◆ v_InitObject()

Friends And Related Function Documentation

◆ MemoryManager< NavierStokesCFE >

Member Data Documentation

◆ className

◆ m_Cp

◆ m_mu

◆ m_muRef

◆ m_Prandtl

◆ m_thermalConductivity

◆ m_thermalConductivityRef

◆ m_ViscosityType