#include <CodeTestsIBC.H>
Inheritance diagram for CodeTestsIBC:
Public Member Functions | |
CodeTestsIBC () | |
Null constructor. | |
CodeTestsIBC (const Real &a_gamma, const Real &a_artvisc, const Real &a_rsTolerance, const Real &a_maxRsIter, const Real &a_maxMach, const CodeUnits &a_codeUnits) | |
Constructor which defines parameters used by Fortran routines. | |
~CodeTestsIBC () | |
Destructor. | |
void | setFortranCommon (const Real &a_gamma, 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 | setDustCollapse (const Real &a_radius, const Real &a_density, const RealVect &a_shift=RealVect::Zero) |
void | setFortranCommonSet () |
Set the flag m_isFortranCommonSet to true. | |
void | setCodeUnits (const CodeUnits &a_codeUnits) |
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. | |
Protected Member Functions | |
void | dustCollapse (LevelData< FArrayBox > &a_U) |
Protected Attributes | |
Real | m_density |
Real | m_radius |
RealVect | m_shift |
CodeUnits | m_codeUnits |
int | m_problem |
bool | m_isFortranCommonSet |
Initial conditions parameters for various code tests.
a_cloudRadius - Initial radius of the dust sphere a_cloudDensity - Initial density of the dust sphere
Gas Test: a_center - Initial radius of the explosion a_radius - Initial radius of the explosion a_velocity - Initial velocity of the gas a_ms - Mach number a_gasProblem - specific gas problem
Other Parameters: a_codeUnits - contains the units of the code;
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Null constructor.
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Constructor which defines parameters used by Fortran routines. General input for Hydro: a_gamma - Gamma for polytropic, gamma-law 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_maxMach - max Mach number to switch from Etot to entropy (S) eq. Other Parameters: a_codeUnits - contains the units of the code; |
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Destructor.
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Adjust boundary fluxes to account for artificial viscosity.
Implements PhysIBC. |
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Set up initial conditions for gas.
Implements PhysIBC. |
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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. |
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Set boundary primitive values.
Implements PhysIBC. |
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Set boundary slopes.
Implements PhysIBC. |
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Sets parameters in a common block used by Fortran routines. General input for Hydro: a_gamma - Gamma for polytropic, gamma-law 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_maxMach - max Mach number to switch from Etot to entropy (S) eq. Other Parameters: a_codeUnits - contains the units of the code; |
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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). |
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