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PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real > Class Template Reference

Initial Condition Function: Taylor Green Vortex (uniform density) More...

#include <initial_condition_function.h>

Inheritance diagram for PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real >:
Collaboration diagram for PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real >:

Public Member Functions

 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...
 

Public Attributes

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.
 

Protected Member Functions

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.
 
virtual real density (const dealii::Point< dim, real > &point) const
 Value of initial condition for density.
 
- 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.
 

Detailed Description

template<int dim, int nstate, typename real>
class PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real >

Initial Condition Function: Taylor Green Vortex (uniform density)

Definition at line 91 of file initial_condition_function.h.

Constructor & Destructor Documentation

◆ InitialConditionFunction_TaylorGreenVortex()

template<int dim, int nstate, typename real >
PHiLiP::InitialConditionFunction_TaylorGreenVortex< dim, nstate, real >::InitialConditionFunction_TaylorGreenVortex ( Parameters::AllParameters const *const  param)
explicit

< dealii::Function we are templating on

Constructor for TaylorGreenVortex_InitialCondition with uniform 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) Gassner2016split, (2) de la Llave Plata et al. (2019). "On the performance of a high-order multiscale DG approach to LES at increasing Reynolds number." These initial conditions are given in nondimensional form (free-stream as reference)

Definition at line 24 of file initial_condition_function.cpp.


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