Initial Condition Function: Taylor Green Vortex (isothermal density) More...
#include <initial_condition_function.h>
Public Member Functions | |
| InitialConditionFunction_TaylorGreenVortex_Isothermal (Parameters::AllParameters const *const param) | |
| Constructor for TaylorGreenVortex_InitialCondition with isothermal density. More... | |
 Public Member Functions inherited from PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real > | |
| InitialConditionFunction_TaylorGreenVortex (Parameters::AllParameters const *const param) | |
| < dealii::Function we are templating on More... | |
| Public Member Functions inherited from PHiLiP::InitialConditionFunction_EulerBase< dim, nstate, real > | |
| InitialConditionFunction_EulerBase (Parameters::AllParameters const *const param) | |
| < dealii::Function we are templating on More... | |
| real | value (const dealii::Point< dim, real > &point, const unsigned int istate=0) const override |
| Value of initial condition expressed in terms of conservative variables. | |
| Public Member Functions inherited from PHiLiP::InitialConditionFunction< dim, nstate, real > | |
| InitialConditionFunction () | |
| < dealii::Function we are templating on More... | |
Protected Member Functions | |
| real | density (const dealii::Point< dim, real > &point) const override |
| Value of initial condition for density. | |
| Protected Member Functions inherited from PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real > | |
| real | primitive_value (const dealii::Point< dim, real > &point, const unsigned int istate=0) const |
| Value of initial condition expressed in terms of primitive variables. | |
| Protected Member Functions inherited from PHiLiP::InitialConditionFunction_EulerBase< dim, nstate, real > | |
| real | convert_primitive_to_conversative_value (const dealii::Point< dim, real > &point, const unsigned int istate=0) const |
| Converts value from: primitive to conservative. | |
Additional Inherited Members | |
| Public Attributes inherited from PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real > | |
| const double | gamma_gas |
| Constant heat capacity ratio of fluid. | |
| const double | mach_inf |
| Farfield Mach number. | |
| const double | mach_inf_sqr |
| Farfield Mach number squared. | |
Detailed Description
template<int dim, int nstate, typename real>
class PHiLiP::InitialConditionFunction_TaylorGreenVortex_Isothermal< dim, nstate, real >
Initial Condition Function: Taylor Green Vortex (isothermal density)
Definition at line 122 of file initial_condition_function.h.
Constructor & Destructor Documentation
◆ InitialConditionFunction_TaylorGreenVortex_Isothermal()
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explicit |
Constructor for TaylorGreenVortex_InitialCondition with isothermal density.
Calls the Function(const unsigned int n_components) constructor in deal.II This sets the public attribute n_components = nstate, which can then be accessed by all the other functions – Reference: (1) Cox, Christopher, et al. "Accuracy, stability, and performance comparison between the spectral difference and flux reconstruction schemes." Computers & Fluids 221 (2021): 104922. (2) Brian Vermeire 2014 Thesis These initial conditions are given in nondimensional form (free-stream as reference)
Definition at line 80 of file initial_condition_function.cpp.
The documentation for this class was generated from the following files:
- src/physics/initial_conditions/initial_condition_function.h
- src/physics/initial_conditions/initial_condition_function.cpp
