#include <SineIBC.H>


Parameters: a_smallPressure - Lower limit for pressure (returned) a_gamma - Gamma for polytropic, gamma-law gas a_ambientDensity - Ambient density add to the density sinusoid a_deltaDensity - Mean of the sinusoid a_pressure - If 0, use isentropic pressure if 1, use the constant pressure of 1.0 a_center - Center of the peak of the sinusoid a_velocity - Initial velocity of the gas a_artvisc - Artificial viscosity coefficient
The sine is adjusted so that one period fits in the domain in each direction - assuming the domain is a square (required).
Public Member Functions | |
| SineIBC () | |
| Null constructor. | |
| SineIBC (Real &a_smallPressure, const Real &a_gamma, const Real &a_ambientDensity, const Real &a_deltaDensity, const int &a_pressure, const RealVect &a_center, const RealVect &a_velocity, const Real &a_artvisc) | |
| Constructor which defines parameters used by Fortran routines. | |
| virtual | ~SineIBC () |
| Destructor. | |
| void | setFortranCommon (Real &a_smallPressure, const Real &a_gamma, const Real &a_ambientDensity, const Real &a_deltaDensity, const int &a_pressure, const RealVect &a_center, const RealVect &a_velocity, const Real &a_artvisc) |
| Sets parameters in a common block used by Fortran routines. | |
| PhysIBC * | new_physIBC () |
| Factory method - this object is its own factory. | |
| void | initialize (LevelData< FArrayBox > &a_U) |
| Set up initial conditions. | |
| 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. | |
Protected Attributes | |
| bool | m_isFortranCommonSet |
| SineIBC::SineIBC | ( | ) |
Null constructor.
| SineIBC::SineIBC | ( | Real & | a_smallPressure, | |
| const Real & | a_gamma, | |||
| const Real & | a_ambientDensity, | |||
| const Real & | a_deltaDensity, | |||
| const int & | a_pressure, | |||
| const RealVect & | a_center, | |||
| const RealVect & | a_velocity, | |||
| const Real & | a_artvisc | |||
| ) |
Constructor which defines parameters used by Fortran routines.
| virtual SineIBC::~SineIBC | ( | ) | [virtual] |
Destructor.
| void SineIBC::setFortranCommon | ( | Real & | a_smallPressure, | |
| const Real & | a_gamma, | |||
| const Real & | a_ambientDensity, | |||
| const Real & | a_deltaDensity, | |||
| const int & | a_pressure, | |||
| const RealVect & | a_center, | |||
| const RealVect & | a_velocity, | |||
| const Real & | a_artvisc | |||
| ) |
Sets parameters in a common block used by Fortran routines.
| PhysIBC* SineIBC::new_physIBC | ( | ) | [virtual] |
| void SineIBC::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] |
| void SineIBC::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.
bool SineIBC::m_isFortranCommonSet [protected] |
1.5.5