#include <WaveIBC.H>


Initial conditions for gaussian.
Parameters: a_smallPressure - Lower limit for pressure (returned) a_gamma - Gamma for polytropic, gamma-law gas a_ambientDensity - Ambient density add to the plane-wave a_deltaDensity - Mean of the plane-wave a_pressure - If 0, use isentropic pressure if 1, use the constant pressure of 1.0 a_waveNumber - The wave number of the plane-wave a_velocity - Initial velocity of the gas a_center - Position of a maximum of the plane-wave a_artvisc - Artificial viscosity coefficient
Parameters used in the initial conditions m_rr0 - initial radius
Public Member Functions | |
| WaveIBC () | |
| Null constructor. | |
| WaveIBC (Real &a_smallPressure, const Real &a_gamma, const Real &a_ambientDensity, const Real &a_deltaDensity, const int &a_pressure, const IntVect &a_waveNumber, const RealVect &a_center, const RealVect &a_velocity, const Real &a_artvisc) | |
| Constructor which defines parameters used by Fortran routines. | |
| virtual | ~WaveIBC () |
| Destructor. | |
| void | setFortranCommon (Real &a_smallPressure, const Real &a_gamma, const Real &a_ambientDensity, const Real &a_deltaDensity, const int &a_pressure, const IntVect &a_waveNumber, 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. | |
| WaveIBC () | |
| Null constructor. | |
| ~WaveIBC () | |
| Destructor. | |
| void | setParams (Real a_r0, RealVect a_x0=RealVect::Zero) |
| Sets parameters. | |
| PhysIBC * | new_physIBC () |
| Factory method - this object is its own factory. | |
| void | initialize (LevelData< FArrayBox > &a_phi, LevelData< FArrayBox > &a_pi, Real a_dx) |
| Set up initial conditions. | |
Protected Attributes | |
| bool | m_isFortranCommonSet |
| RealVect | m_x0 |
| Real | m_rr0 |
| bool | m_params_are_set |
| WaveIBC::WaveIBC | ( | ) |
Null constructor.
| WaveIBC::WaveIBC | ( | Real & | a_smallPressure, | |
| const Real & | a_gamma, | |||
| const Real & | a_ambientDensity, | |||
| const Real & | a_deltaDensity, | |||
| const int & | a_pressure, | |||
| const IntVect & | a_waveNumber, | |||
| const RealVect & | a_center, | |||
| const RealVect & | a_velocity, | |||
| const Real & | a_artvisc | |||
| ) |
Constructor which defines parameters used by Fortran routines.
| virtual WaveIBC::~WaveIBC | ( | ) | [virtual] |
Destructor.
| WaveIBC::WaveIBC | ( | ) |
Null constructor.
| WaveIBC::~WaveIBC | ( | ) | [inline] |
Destructor.
| void WaveIBC::setFortranCommon | ( | Real & | a_smallPressure, | |
| const Real & | a_gamma, | |||
| const Real & | a_ambientDensity, | |||
| const Real & | a_deltaDensity, | |||
| const int & | a_pressure, | |||
| const IntVect & | a_waveNumber, | |||
| const RealVect & | a_center, | |||
| const RealVect & | a_velocity, | |||
| const Real & | a_artvisc | |||
| ) |
Sets parameters in a common block used by Fortran routines.
| PhysIBC* WaveIBC::new_physIBC | ( | ) | [virtual] |
| void WaveIBC::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 WaveIBC::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 WaveIBC::setParams | ( | Real | a_r0, | |
| RealVect | a_x0 = RealVect::Zero | |||
| ) |
Sets parameters.
| PhysIBC* WaveIBC::new_physIBC | ( | ) | [virtual] |
bool WaveIBC::m_isFortranCommonSet [protected] |
RealVect WaveIBC::m_x0 [protected] |
Real WaveIBC::m_rr0 [protected] |
bool WaveIBC::m_params_are_set [protected] |
1.5.5