TestsIBC Class Reference

#include <TestsIBC.H>

Inheritance diagram for TestsIBC:

[legend]Collaboration diagram for TestsIBC:

[legend]List of all members.

Public Member Functions
	TestsIBC ()
	Null constructor.
	TestsIBC (const std::string a_problem, const Real &a_gamma, const Real &a_ms, const RealVect &a_center, const Real &a_size, const RealVect &a_velocity, const Real &a_artvisc, const Real &a_rsTolerance, const Real &a_maxRsIter, const Real &a_maxMach)
	Constructor which defines parameters used by Fortran routines.
	~TestsIBC ()
	Destructor.
void	setFortranCommon (const Real &a_gamma, const Real &a_ms, const RealVect &a_center, const Real &a_size, const RealVect &a_velocity, const Real &a_artvisc, const Real &a_rsTolerance, const Real &a_maxRsIter, const Real &a_maxMach)
	Sets parameters in a common block used by Fortran routines.
void	setTestProblem (const std::string a_problem)
	set the specific test problem
void	setTestProblem (const int &a_problem)
	set the specific test problem
void	setFortranCommonSet ()
	Set the flag m_isFortranCommonSet to true.
PhysIBC *	new_physIBC ()
	Factory method - this object is its own factory.
void	primBC (FArrayBox &a_WGdnv, const FArrayBox &a_Wextrap, const FArrayBox &a_W, const int &a_dir, const Side::LoHiSide &a_side, const Real &a_time)
	Set boundary primitive values.
void	setBdrySlopes (FArrayBox &a_dW, const FArrayBox &a_W, const int &a_dir, const Real &a_time)
	Set boundary slopes.
void	artViscBC (FArrayBox &a_F, const FArrayBox &a_U, const FArrayBox &a_divVel, const int &a_dir, const Real &a_time)
	Adjust boundary fluxes to account for artificial viscosity.
void	initialize (LevelData< FArrayBox > &a_U)
	Set up initial conditions for gas and particles.
Protected Attributes
bool	m_isFortranCommonSet
bool	m_isProblemSet
int	m_problem

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Detailed Description

Parameters: a_gamma - Gamma for polytropic, gamma-law gas a_size - Initial radius of the explosion a_velocity - Initial velocity of the gas a_artvisc - Artificial viscosity coefficient a_rsTolerance - tolerance for the Riemann solver a_max_Rs_iter - max number of iteration in the Riemann solver a_Sthreshold - min Eth/Etot to switch from Etot to entropy (S) eq. a_maxMach - maximum Mach number beyond which to use the entropy instead of the pressure

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Constructor & Destructor Documentation

TestsIBC::TestsIBC (   )

Null constructor.

TestsIBC::TestsIBC (  const std::string  a_problem, const Real &  a_gamma, const Real &  a_ms, const RealVect &  a_center, const Real &  a_size, const RealVect &  a_velocity, const Real &  a_artvisc, const Real &  a_rsTolerance, const Real &  a_maxRsIter, const Real &  a_maxMach )

Constructor which defines parameters used by Fortran routines. Parameters: a_gamma - Gamma for polytropic, gamma-law gas a_size - Initial radius of the explosion a_velocity - Initial velocity of the gas a_artvisc - Artificial viscosity coefficient a_rsTolerance - tolerance for the Riemann solver a_max_Rs_iter - max number of iteration in the Riemann solver a_Sthreshold - min Eth/Etot to switch from Etot to entropy (S) eq. a_maxMach - maximum Mach number beyond which to use the entropy instead of the pressure

TestsIBC::~TestsIBC (   )  [inline]

Destructor.

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Member Function Documentation

void TestsIBC::artViscBC (  FArrayBox &  a_F, const FArrayBox &  a_U, const FArrayBox &  a_divVel, const int &  a_dir, const Real &  a_time )  [virtual]

Adjust boundary fluxes to account for artificial viscosity. Implements PhysIBC.

void TestsIBC::initialize (  LevelData< FArrayBox > &  a_U  )  [virtual]

Set up initial conditions for gas and particles. Implements PhysIBC.

PhysIBC* TestsIBC::new_physIBC (   )  [virtual]

Factory method - this object is its own factory. Return a pointer to a new PhysIBC object with m_isDefined = false (i.e., its define() must be called before it is used) and m_isFortranCommonSet set to value of m_isFortranCommonset in the current (factory) object. Implements PhysIBC.

void TestsIBC::primBC (  FArrayBox &  a_WGdnv, const FArrayBox &  a_Wextrap, const FArrayBox &  a_W, const int &  a_dir, const Side::LoHiSide &  a_side, const Real &  a_time )  [virtual]

Set boundary primitive values. Implements PhysIBC.

void TestsIBC::setBdrySlopes (  FArrayBox &  a_dW, const FArrayBox &  a_W, const int &  a_dir, const Real &  a_time )  [virtual]

Set boundary slopes. The boundary slopes in a_dW are already set to one sided difference approximations. If this function doesn't change them they will be used for the slopes at the boundaries. Implements PhysIBC.

void TestsIBC::setFortranCommon (  const Real &  a_gamma, const Real &  a_ms, const RealVect &  a_center, const Real &  a_size, const RealVect &  a_velocity, const Real &  a_artvisc, const Real &  a_rsTolerance, const Real &  a_maxRsIter, const Real &  a_maxMach )

Sets parameters in a common block used by Fortran routines. Parameters: a_gamma - Gamma for polytropic, gamma-law gas a_size - Initial radius of the explosion a_velocity - Initial velocity of the gas a_artvisc - Artificial viscosity coefficient a_rsTolerance - tolerance for the Riemann solver a_max_Rs_iter - max number of iteration in the Riemann solver a_Sthreshold - min Eth/Etot to switch from Etot to entropy (S) eq. a_maxMach - maximum Mach number beyond which to use the entropy instead of the pressure

void TestsIBC::setFortranCommonSet (   )

Set the flag m_isFortranCommonSet to true. Set the flag m_isFortranCommonSet to true so that new IBCs made with new_physIBC() will have this flag set without calling setFortranCommon() (this is a clumsy design and should be improved).

void TestsIBC::setTestProblem (  const int &  a_problem  )

set the specific test problem

void TestsIBC::setTestProblem (  const std::string  a_problem  )

set the specific test problem

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Member Data Documentation

bool TestsIBC::m_isFortranCommonSet [protected]

bool TestsIBC::m_isProblemSet [protected]

int TestsIBC::m_problem [protected]

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

• TestsIBC.H

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