#include <modusdefault.h>

Base class for Modus classes that provides default function implementations.

This is only a base class for actual Modus classes. Meaning there will never be objects, references, or pointers to ModusDefault. Therefore, it does not have - and will never need any virtual functions.

The rules for adding functions to this class are as follows:

This class is empty per default.
You can add a function if you have a function that is different in at least one subclass.
Code that is common to all goes into ExperimentImplementation.

Todo:
JB: many of these functions could/should be virtual (contradicts description given above, Vinzent says (in a nice way): does not make any sense whatsoever anyway)

Definition at line 45 of file modusdefault.h.

Inheritance diagram for smash::ModusDefault:

Classes
struct	BadInput
	BadInput is an error to throw if the configuration options are invalid. More...

struct	InvalidEnergy
	Thrown when the requested energy is smaller than the masses of two particles. More...

Public Member Functions
int	impose_boundary_conditions (Particles *, const OutputsList &={})
	Enforces sensible positions for the particles. More...

bool	is_collider () const

bool	is_box () const

bool	is_list () const

bool	is_sphere () const

double	sqrt_s_NN () const

double	impact_parameter () const

void	sample_impact () const
	sample impact parameter for collider modus More...

double	velocity_projectile () const

double	velocity_target () const

FermiMotion	fermi_motion () const

double	max_timestep (double) const

double	equilibration_time () const

double	length () const

double	radius () const

bool	calculation_frame_is_fixed_target () const

double	nuclei_passing_time () const
	Get the passing time of the two nuclei in a collision. More...

bool	is_IC_for_hybrid () const

const InitialConditionParameters &	IC_parameters () const

const std::map< int32_t, double > &	fluid_background ()

const RectangularLattice< EnergyMomentumTensor > &	fluid_lattice ()

void	build_fluidization_lattice ([[maybe_unused]] const double t, [[maybe_unused]] const std::vector< Particles > &ensembles, [[maybe_unused]] const DensityParameters &dens_par)
	Build lattice of energy momentum tensor. More...

Grid< GridOptions::Normal >	create_grid (const Particles &particles, double min_cell_length, double timestep_duration, CollisionCriterion crit, const bool include_unformed_particles, CellSizeStrategy strategy=CellSizeStrategy::Optimal) const
	Creates the Grid with normal boundary conditions. More...

std::unique_ptr< GrandCanThermalizer >	create_grandcan_thermalizer (Configuration &conf) const
	Creates GrandCanThermalizer. More...

Member Function Documentation

◆ impose_boundary_conditions()

int smash::ModusDefault::impose_boundary_conditions	(	Particles *	,
		const OutputsList &	= `{}`
	)

inline

Enforces sensible positions for the particles.

Currently, this is only needed for BoxModus; the other Modi do nothing.

See also: BoxModus::impose_boundary_conditions

Definition at line 60 of file modusdefault.h.

                                                         {}) {
     return 0;
   }

◆ is_collider()

bool smash::ModusDefault::is_collider ( ) const

inline

Returns: Checks if modus is collider; overwritten in ColliderModus

Definition at line 66 of file modusdefault.h.

66 { return false; }

◆ is_box()

bool smash::ModusDefault::is_box ( ) const

inline

Returns: Checks if modus is a box; overwritten in BoxModus

Definition at line 68 of file modusdefault.h.

68 { return false; }

◆ is_list()

bool smash::ModusDefault::is_list ( ) const

inline

Returns: Checks if modus is list modus; overwritten in ListModus

Definition at line 70 of file modusdefault.h.

70 { return false; }

◆ is_sphere()

bool smash::ModusDefault::is_sphere ( ) const

inline

Returns: Checks if modus is sphere modus; overwritten in SphereModus

Definition at line 72 of file modusdefault.h.

72 { return false; }

◆ sqrt_s_NN()

double smash::ModusDefault::sqrt_s_NN ( ) const

inline

Returns: Center of mass energy per nucleon pair in ColliderModus

Definition at line 74 of file modusdefault.h.

74 { return 0.; }

◆ impact_parameter()

double smash::ModusDefault::impact_parameter ( ) const

inline

Returns: The impact parameter; overwritten in ColliderModus

Definition at line 76 of file modusdefault.h.

76 { return -1.; }

◆ sample_impact()

void smash::ModusDefault::sample_impact ( ) const

inline

sample impact parameter for collider modus

Definition at line 78 of file modusdefault.h.

78 {}

◆ velocity_projectile()

double smash::ModusDefault::velocity_projectile ( ) const

inline

Returns: The beam velocity of the projectile required in the Collider modus. In the other modus, return zero.

Definition at line 81 of file modusdefault.h.

81 { return 0.0; }

◆ velocity_target()

double smash::ModusDefault::velocity_target ( ) const

inline

Returns: The beam velocity of the target required in the Collider modus. In the other modus, return zero.

Definition at line 84 of file modusdefault.h.

84 { return 0.0; }

◆ fermi_motion()

FermiMotion smash::ModusDefault::fermi_motion ( ) const

inline

Returns: The type of Fermi motion required in the Collider modus. In the other modus, just return FermiMotion::Off.

Definition at line 87 of file modusdefault.h.

87 { return FermiMotion::Off; }

FermiMotion::Off

@ Off

Don't use fermi motion.

◆ max_timestep()

double smash::ModusDefault::max_timestep ( double ) const

inline

Returns: Maximal timestep accepted by this modus. Negative means infinity.

Definition at line 89 of file modusdefault.h.

89 { return -1.; }

◆ equilibration_time()

double smash::ModusDefault::equilibration_time ( ) const

inline

Returns: equilibration time of the box; overwritten in BoxModus

Definition at line 91 of file modusdefault.h.

91 { return -1.; }

◆ length()

double smash::ModusDefault::length ( ) const

inline

Returns: length of the box; overwritten in BoxModus

Definition at line 93 of file modusdefault.h.

93 { return -1.; }

◆ radius()

double smash::ModusDefault::radius ( ) const

inline

Returns: radius of the sphere; overwritten in SphereModus

Definition at line 95 of file modusdefault.h.

95 { return -1.; }

◆ calculation_frame_is_fixed_target()

bool smash::ModusDefault::calculation_frame_is_fixed_target ( ) const

inline

Returns: Whether the calculation frame is fixed target; overwritten in ColliderModus

Definition at line 98 of file modusdefault.h.

98 { return false; }

◆ nuclei_passing_time()

double smash::ModusDefault::nuclei_passing_time ( ) const

inline

Get the passing time of the two nuclei in a collision.

This time corresponds to the moment when the nuclei have just passed entirely through each other and all primary collisions have occured. Formula taken from: Eq. (1) in Karpenko:2015xea [31]

Only used in ColliderModus for IC output.

Returns: passing_time

Definition at line 108 of file modusdefault.h.

108 { return 0.0; }

◆ is_IC_for_hybrid()

bool smash::ModusDefault::is_IC_for_hybrid ( ) const

inline

Returns: Whether this is an initial condition for hydrodynamics

Definition at line 110 of file modusdefault.h.

110 { return false; }

◆ IC_parameters()

const InitialConditionParameters& smash::ModusDefault::IC_parameters ( ) const

inline

Returns: IC parameters in ColliderModus

Definition at line 112 of file modusdefault.h.

                                                           {
     throw std::logic_error(
         "Only ColliderModus has parameters for initial conditions.");
   }

◆ fluid_background()

const std::map<int32_t, double>& smash::ModusDefault::fluid_background ( )

inline

Returns: Background energy density map

Definition at line 117 of file modusdefault.h.

                                                     {
     throw std::logic_error("Only ColliderModus has a fluid background.");
   }

◆ fluid_lattice()

const RectangularLattice<EnergyMomentumTensor>& smash::ModusDefault::fluid_lattice ( )

inline

Returns: Lattice where fluidization is calculated

Definition at line 121 of file modusdefault.h.

                                                                   {
     throw std::logic_error("Only ColliderModus has a fluid lattice.");
   }

◆ build_fluidization_lattice()

void smash::ModusDefault::build_fluidization_lattice	(	[[maybe_unused] ] const double	t,
		[[maybe_unused] ] const std::vector< Particles > &	ensembles,
		[[maybe_unused] ] const DensityParameters &	dens_par
	)

inline

Build lattice of energy momentum tensor.

Currently only implemented in Collider modus.

Parameters

[in]	t	Current time.
[in]	ensembles	Only the first Particles element is actually used.
[in]	dens_par	Contains parameters for density smearing.

Definition at line 132 of file modusdefault.h.

135 {}

◆ create_grid()

Grid<GridOptions::Normal> smash::ModusDefault::create_grid	(	const Particles &	particles,
		double	min_cell_length,
		double	timestep_duration,
		CollisionCriterion	crit,
		const bool	include_unformed_particles,
		CellSizeStrategy	strategy = `CellSizeStrategy::Optimal`
	)		const

inline

Creates the Grid with normal boundary conditions.

Parameters

[in]	particles	The Particles object containing all particles of the currently running Experiment.
[in]	min_cell_length	The minimal length of the grid cells.
[in]	timestep_duration	Duration of the timestep. It is necessary for formation times treatment: if particle is fully or partially formed before the end of the timestep, it has to be on the grid.
[in]	crit	Collision criterion (decides if cell number can be limited)
[in]	include_unformed_particles	include unformed particles from the grid (worsens runtime, necessary for IC output)
[in]	strategy	The strategy to determine the cell size

Returns: the Grid object

See also: Grid::Grid

Definition at line 154 of file modusdefault.h.

                                                                  {
     CellNumberLimitation limit = CellNumberLimitation::ParticleNumber;
     if (crit == CollisionCriterion::Stochastic) {
       limit = CellNumberLimitation::None;
     }
     return {particles,
             min_cell_length,
             timestep_duration,
             limit,
             include_unformed_particles,
             strategy};
   }

◆ create_grandcan_thermalizer()

std::unique_ptr<GrandCanThermalizer> smash::ModusDefault::create_grandcan_thermalizer ( Configuration & conf ) const

inline

Creates GrandCanThermalizer.

Parameters

[in] conf configuration object

Returns: unique pointer to created thermalizer class

Definition at line 177 of file modusdefault.h.

                                  {
     /* Lattice is placed such that the center is 0,0,0.
        If one wants to have a central cell with center at 0,0,0 then
        number of cells should be odd (2k+1) in every direction.
      */
     const std::array<double, 3> l =
         conf.take(InputKeys::forcedThermalization_latticeSizes);
     const std::array<double, 3> origin = {-0.5 * l[0], -0.5 * l[1],
                                           -0.5 * l[2]};
     const bool periodicity = false;
     return std::make_unique<GrandCanThermalizer>(conf, l, origin, periodicity);
   }

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

src/include/smash/modusdefault.h

Classes

Public Member Functions

Member Function Documentation

◆ impose_boundary_conditions()

◆ is_collider()

◆ is_box()

◆ is_list()

◆ is_sphere()

◆ sqrt_s_NN()

◆ impact_parameter()

◆ sample_impact()

◆ velocity_projectile()

◆ velocity_target()

◆ fermi_motion()

◆ max_timestep()

◆ equilibration_time()

◆ length()

◆ radius()

◆ calculation_frame_is_fixed_target()

◆ nuclei_passing_time()

◆ is_IC_for_hybrid()

◆ IC_parameters()

◆ fluid_background()

◆ fluid_lattice()

◆ build_fluidization_lattice()

◆ create_grid()

◆ create_grandcan_thermalizer()