A one-dimensional shock solution for an ideal fluid in Minkowski spacetime. More...

#include <KomissarovShock.hpp>

Classes
struct	AdiabaticIndex
struct	LeftElectronFraction
struct	LeftMagneticField
struct	LeftPressure
struct	LeftRestMassDensity
struct	LeftSpatialVelocity
struct	RightElectronFraction
struct	RightMagneticField
struct	RightPressure
struct	RightRestMassDensity
struct	RightSpatialVelocity
struct	ShockSpeed

Public Types
using	equation_of_state_type = EquationsOfState::IdealFluid<true>
using	options
Public Types inherited from grmhd::AnalyticSolution
template<typename DataType>
using	tags

Public Member Functions
	KomissarovShock (const KomissarovShock &)=default
KomissarovShock &	operator= (const KomissarovShock &)=default
	KomissarovShock (KomissarovShock &&)=default
KomissarovShock &	operator= (KomissarovShock &&)=default
	KomissarovShock (double adiabatic_index, double left_rest_mass_density, double right_rest_mass_density, double left_electron_fraction, double right_electron_fraction, double left_pressure, double right_pressure, const std::array< double, 3 > &left_spatial_velocity, const std::array< double, 3 > &right_spatial_velocity, const std::array< double, 3 > &left_magnetic_field, const std::array< double, 3 > &right_magnetic_field, double shock_speed)
auto	get_clone () const -> std::unique_ptr< evolution::initial_data::InitialData > override
template<typename DataType, typename Tag1, typename Tag2, typename... Tags>
tuples::TaggedTuple< Tag1, Tag2, Tags... >	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< Tag1, Tag2, Tags... >) const
	Retrieve a collection of hydro variables at (x, t)
template<typename DataType, typename Tag, Requires< tmpl::list_contains_v< gr::analytic_solution_tags< 3, DataType >, Tag > > = nullptr>
tuples::TaggedTuple< Tag >	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< Tag >) const
	Retrieve the metric variables.
const EquationsOfState::IdealFluid< true > &	equation_of_state () const
void	pup (PUP::er &) override

template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::RestMassDensity< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::RestMassDensity< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::ElectronFraction< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::ElectronFraction< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::SpecificInternalEnergy< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::SpecificInternalEnergy< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::Pressure< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::Pressure< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::SpatialVelocity< DataType, 3 > >) const -> tuples::TaggedTuple< hydro::Tags::SpatialVelocity< DataType, 3 > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::MagneticField< DataType, 3 > >) const -> tuples::TaggedTuple< hydro::Tags::MagneticField< DataType, 3 > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::DivergenceCleaningField< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::DivergenceCleaningField< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::LorentzFactor< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::LorentzFactor< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::SpecificEnthalpy< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::SpecificEnthalpy< DataType > >
	Retrieve the GRMHD variables at a given position.
template<typename DataType>
auto	variables (const tnsr::I< DataType, 3 > &x, double t, tmpl::list< hydro::Tags::Temperature< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::Temperature< DataType > >
	Retrieve the GRMHD variables at a given position.
Public Member Functions inherited from hydro::TemperatureInitialization< KomissarovShock >
auto	variables (const tnsr::I< DataType, Dim > &x, tmpl::list< hydro::Tags::Temperature< DataType > >) const -> tuples::TaggedTuple< hydro::Tags::Temperature< DataType > >

Static Public Attributes
static constexpr Options::String	help
Static Public Attributes inherited from grmhd::AnalyticSolution
static constexpr size_t	volume_dim = 3_st

Protected Attributes
EquationsOfState::IdealFluid< true >	equation_of_state_ {}
gr::Solutions::Minkowski< 3 >	background_spacetime_ {}
double	adiabatic_index_ = std::numeric_limits<double>::signaling_NaN()
double	left_rest_mass_density_ = std::numeric_limits<double>::signaling_NaN()
double	right_rest_mass_density_
double	left_electron_fraction_ = std::numeric_limits<double>::signaling_NaN()
double	right_electron_fraction_
double	left_pressure_ = std::numeric_limits<double>::signaling_NaN()
double	right_pressure_ = std::numeric_limits<double>::signaling_NaN()
std::array< double, 3 >	left_spatial_velocity_
std::array< double, 3 >	right_spatial_velocity_
std::array< double, 3 >	left_magnetic_field_
std::array< double, 3 >	right_magnetic_field_
double	shock_speed_ = std::numeric_limits<double>::signaling_NaN()

Friends
bool	operator== (const KomissarovShock &lhs, const KomissarovShock &rhs)
bool	operator!= (const KomissarovShock &lhs, const KomissarovShock &rhs)

Detailed Description

A one-dimensional shock solution for an ideal fluid in Minkowski spacetime.

This solution consists of a left state for \(x<0\) and a right state for \(x\ge 0\), each with constant fluid variables. The interface between these states moves with the shock speed \(\mu\) as described in [118].

Note: We do not currently support 1D RMHD, so this class provides a 3D solution with \(x\)-dependence only. Therefore the computational domain can be represented by a single element with periodic boundary conditions in the \(y\) and \(z\) directions.

Member Typedef Documentation

◆ options

using grmhd::Solutions::KomissarovShock::options

Initial value:

 
      tmpl::list<AdiabaticIndex, LeftRestMassDensity, RightRestMassDensity,
                 LeftElectronFraction, RightElectronFraction, LeftPressure,
                 RightPressure, LeftSpatialVelocity, RightSpatialVelocity,
                 LeftMagneticField, RightMagneticField, ShockSpeed>

Member Function Documentation

◆ get_clone()

auto grmhd::Solutions::KomissarovShock::get_clone ( ) const -> std::unique_ptr< evolution::initial_data::InitialData >

overridevirtual

Implements evolution::initial_data::InitialData.

Member Data Documentation

◆ help

Options::String grmhd::Solutions::KomissarovShock::help

staticconstexpr

Initial value:

= {
      "Analytic initial data for a Komissarov shock test. The fluid variables "
      "are set homogeneously on either half of the domain left and right of "
      "x=0."}

◆ left_magnetic_field_

std::array<double, 3> grmhd::Solutions::KomissarovShock::left_magnetic_field_

protected

Initial value:

{
      {std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN()}}

◆ left_spatial_velocity_

std::array<double, 3> grmhd::Solutions::KomissarovShock::left_spatial_velocity_

protected

Initial value:

{
      {std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN()}}

◆ right_electron_fraction_

double grmhd::Solutions::KomissarovShock::right_electron_fraction_

protected

Initial value:

=

std::numeric_limits<double>::signaling_NaN()

◆ right_magnetic_field_

std::array<double, 3> grmhd::Solutions::KomissarovShock::right_magnetic_field_

protected

Initial value:

{
      {std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN()}}

◆ right_rest_mass_density_

double grmhd::Solutions::KomissarovShock::right_rest_mass_density_

protected

Initial value:

=

std::numeric_limits<double>::signaling_NaN()

◆ right_spatial_velocity_

std::array<double, 3> grmhd::Solutions::KomissarovShock::right_spatial_velocity_

protected

Initial value:

{
      {std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN(),
       std::numeric_limits<double>::signaling_NaN()}}

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

src/PointwiseFunctions/AnalyticSolutions/GrMhd/KomissarovShock.hpp

Classes

Public Types

Public Member Functions

Static Public Attributes

Protected Attributes

Friends

Detailed Description

Member Typedef Documentation

◆ options

Member Function Documentation

◆ get_clone()

Member Data Documentation

◆ help

◆ left_magnetic_field_

◆ left_spatial_velocity_

◆ right_electron_fraction_

◆ right_magnetic_field_

◆ right_rest_mass_density_

◆ right_spatial_velocity_