[P]arallel [Hi]gh-order [Li]brary for [P]DEs  Latest
Parallel High-Order Library for PDEs through hp-adaptive Discontinuous Galerkin methods
taylor_green_vortex_energy_check.h
1 #ifndef __TAYLOR_GREEN_VORTEX_ENERGY_CHECK__
2 #define __TAYLOR_GREEN_VORTEX_ENERGY_CHECK__
3 
4 #include "tests.h"
5 
6 namespace PHiLiP {
7 namespace Tests {
8 
10 template <int dim, int nstate>
12 {
13 public:
16  const Parameters::AllParameters *const parameters_input,
17  const dealii::ParameterHandler &parameter_handler_input);
18 
20  const dealii::ParameterHandler &parameter_handler;
21 
24 
27 
29  int run_test () const override;
30 };
31 
32 } // End of Tests namespace
33 } // End of PHiLiP namespace
34 
35 #endif
Files for the baseline physics.
Definition: ADTypes.hpp:10
Main parameter class that contains the various other sub-parameter classes.
TaylorGreenVortexEnergyCheck(const Parameters::AllParameters *const parameters_input, const dealii::ParameterHandler &parameter_handler_input)
Constructor.
const dealii::ParameterHandler & parameter_handler
Parameter handler for storing the .prm file being ran.
const double theoretical_dissipation_rate_expected
Expected theoretical dissipation rate at final time.
const double kinetic_energy_expected
Expected kinetic energy at final time.
Base class of all the tests.
Definition: tests.h:17