#include <spheremodus.h>

SphereModus: Provides a modus for expanding matter calculations.

Matter is put in a sphere of radius R with uniform density; isotropic thermal momenta are typically used for initialization, although other initial momentum states are also included, see Bazow:2016oky and Tindall:2016try

To use this modus, choose

General:

Modus: Sphere

in the configuration file.

Options for SphereModus go in the "Modi"→"Sphere" section of the configuration:

Modi:
     Sphere:
             # definitions here

The following configuration options are understood: Sphere

Definition at line 47 of file spheremodus.h.

Inheritance diagram for smash::SphereModus:

[legend]

Collaboration diagram for smash::SphereModus:

[legend]

Public Member Functions
	SphereModus (Configuration modus_config, const ExperimentParameters &parameters)
	Constructor. More...

double	initial_conditions (Particles *particles, const ExperimentParameters &parameters)
	Generates initial state of the particles in the system according to specified parameters: number of particles of each species, momentum and coordinate space distributions. More...

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

int	total_N_number () const

int	proj_N_number () const

bool	cll_in_nucleus () const

bool	is_collider () const

double	impact_parameter () const

double	velocity_projectile () const

double	velocity_target () const

FermiMotion	fermi_motion () const

double	max_timestep (double) const

double	length () const

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

Private Attributes
double	radius_
	Sphere radius (in fm/c) More...

double	sphere_temperature_
	Temperature for momentum distribution (in GeV) More...

const double	start_time_ = 0.
	Starting time for the Sphere. More...

const bool	use_thermal_ = false
	Whether to use a thermal initialization for all particles instead of specific numbers. More...

const double	mub_
	Baryon chemical potential for thermal initialization; only used if use_thermal_ is true. More...

const double	mus_
	Strange chemical potential for thermal initialization; only used if use_thermal_ is true. More...

const std::map< PdgCode, int >	init_multipl_
	Particle multiplicities at initialization; required if use_thermal_ is false. More...

std::map< PdgCode, double >	average_multipl_
	Average multiplicities in case of thermal initialization. More...

const SphereInitialCondition	init_distr_
	Initialization scheme for momenta in the sphere; used for expanding metric setup. More...

const bool	insert_jet_ = false
	Whether to insert a single high energy particle at the center of the expanding sphere (0,0,0). More...

const PdgCode	jet_pdg_
	Pdg of the particle to use as a jet; necessary if insert_jet_ is true, unused otherwise. More...

const double	jet_mom_
	Initial momentum of the jet particle; only used if insert_jet_ is true. More...

Friends
std::ostream &	operator<< (std::ostream &, const SphereModus &)
	Writes the initial state for the Sphere to the output stream. More...

Constructor & Destructor Documentation

smash::SphereModus::SphereModus	(	Configuration	modus_config,
		const ExperimentParameters &	parameters
	)

explicit

Constructor.

Takes all there is to take from the (truncated!) configuration object (only contains configuration for this modus).

Parameters

[in]	modus_config	The configuration object that sets all initial conditions of the experiment.
[in]	parameters	Unused, but necessary because of templated initialization

Definition at line 159 of file spheremodus.cc.

     : radius_(modus_config.take({"Sphere", "Radius"})),
       sphere_temperature_(modus_config.take({"Sphere", "Temperature"})),
       start_time_(modus_config.take({"Sphere", "Start_Time"}, 0.)),
       use_thermal_(
           modus_config.take({"Sphere", "Use_Thermal_Multiplicities"}, false)),
       mub_(modus_config.take({"Sphere", "Baryon_Chemical_Potential"}, 0.)),
       mus_(modus_config.take({"Sphere", "Strange_Chemical_Potential"}, 0.)),
       init_multipl_(use_thermal_
                         ? std::map<PdgCode, int>()
                         : modus_config.take({"Sphere", "Init_Multiplicities"})
                               .convert_for(init_multipl_)),
       init_distr_(modus_config.take({"Sphere", "Initial_Condition"},
                                     SphereInitialCondition::ThermalMomenta)),
       insert_jet_(modus_config.has_value({"Sphere", "Jet", "Jet_PDG"})),
       jet_pdg_(insert_jet_ ? modus_config.take({"Sphere", "Jet", "Jet_PDG"})
                                  .convert_for(jet_pdg_)
                            : pdg::p),
       jet_mom_(modus_config.take({"Sphere", "Jet", "Jet_Momentum"}, 20.)) {}

Member Function Documentation

double smash::SphereModus::initial_conditions	(	Particles *	particles,
		const ExperimentParameters &	parameters
	)

Generates initial state of the particles in the system according to specified parameters: number of particles of each species, momentum and coordinate space distributions.

Susbsequently makes the total 3-momentum 0.

Parameters

[out]	particles	An empty list that gets filled up by this function
[in]	parameters	The initialization parameters of the box

Returns: The starting time of the simulation

Definition at line 203 of file spheremodus.cc.

                                                                                {
   const auto &log = logger<LogArea::Sphere>();
   FourVector momentum_total(0, 0, 0, 0);
   const double T = this->sphere_temperature_;
   /* Create NUMBER OF PARTICLES according to configuration */
   if (use_thermal_) {
     const double V = 4.0 / 3.0 * M_PI * radius_ * radius_ * radius_;
     if (average_multipl_.empty()) {
       for (const ParticleType &ptype : ParticleType::list_all()) {
         if (HadronGasEos::is_eos_particle(ptype)) {
           const double n = HadronGasEos::partial_density(ptype, T, mub_, mus_);
           average_multipl_[ptype.pdgcode()] = n * V * parameters.testparticles;
         }
       }
     }
     double nb_init = 0.0, ns_init = 0.0;
     for (const auto &mult : average_multipl_) {
       const int thermal_mult_int = random::poisson(mult.second);
       particles->create(thermal_mult_int, mult.first);
       nb_init += mult.second * mult.first.baryon_number();
       ns_init += mult.second * mult.first.strangeness();
       log.debug(mult.first, " initial multiplicity ", thermal_mult_int);
     }
     log.info("Initial hadron gas baryon density ", nb_init);
     log.info("Initial hadron gas strange density ", ns_init);
   } else {
     for (const auto &p : init_multipl_) {
       particles->create(p.second * parameters.testparticles, p.first);
       log.debug("Particle ", p.first, " initial multiplicity ", p.second);
     }
   }
   /* loop over particle data to fill in momentum and position information */
   for (ParticleData &data : *particles) {
     Angles phitheta;
     /* thermal momentum according Maxwell-Boltzmann distribution */
     double momentum_radial, mass = data.pole_mass();
     /* assign momentum_radial according to requested distribution */
     switch (init_distr_) {
       case (SphereInitialCondition::IC_ES):
         momentum_radial = sample_momenta_IC_ES(T);
         break;
       case (SphereInitialCondition::IC_1M):
         momentum_radial = sample_momenta_1M_IC(T, mass);
         break;
       case (SphereInitialCondition::IC_2M):
         momentum_radial = sample_momenta_2M_IC(T, mass);
         break;
       case (SphereInitialCondition::IC_Massive):
         momentum_radial = sample_momenta_non_eq_mass(T, mass);
         break;
       case (SphereInitialCondition::ThermalMomenta):
       default:
         mass = HadronGasEos::sample_mass_thermal(data.type(), 1.0 / T);
         momentum_radial = sample_momenta_from_thermal(T, mass);
         break;
     }
     phitheta.distribute_isotropically();
     log.debug(data.type().name(), "(id ", data.id(), ") radial momentum ",
               momentum_radial, ", direction", phitheta);
     data.set_4momentum(mass, phitheta.threevec() * momentum_radial);
     momentum_total += data.momentum();
     /* uniform sampling in a sphere with radius r */
     double position_radial;
     position_radial = std::cbrt(random::canonical()) * radius_;
     Angles pos_phitheta;
     pos_phitheta.distribute_isotropically();
     data.set_4position(
         FourVector(start_time_, pos_phitheta.threevec() * position_radial));
     data.set_formation_time(start_time_);
   }
   /* Make total 3-momentum 0 */
   for (ParticleData &data : *particles) {
     data.set_4momentum(data.momentum().abs(),
                        data.momentum().threevec() -
                            momentum_total.threevec() / particles->size());
   }
 
   /* Add a single highly energetic particle in the center of the sphere (jet) */
   if (insert_jet_) {
     auto &jet_particle = particles->create(jet_pdg_);
     jet_particle.set_formation_time(start_time_);
     jet_particle.set_4position(FourVector(start_time_, 0., 0., 0.));
     jet_particle.set_4momentum(ParticleType::find(jet_pdg_).mass(),
                                ThreeVector(jet_mom_, 0., 0.));
   }
 
   /* Recalculate total momentum */
   momentum_total = FourVector(0, 0, 0, 0);
   for (ParticleData &data : *particles) {
     momentum_total += data.momentum();
     /* IC: debug checks */
     log.debug() << data;
   }
   /* allows to check energy conservation */
   log.debug() << "Sphere initial total 4-momentum [GeV]: " << momentum_total;
   return start_time_;
 }

Here is the call graph for this function:

Member Data Documentation

double smash::SphereModus::radius_

private

Sphere radius (in fm/c)

Definition at line 78 of file spheremodus.h.

double smash::SphereModus::sphere_temperature_

private

Temperature for momentum distribution (in GeV)

Definition at line 80 of file spheremodus.h.

const double smash::SphereModus::start_time_ = 0.

private

Starting time for the Sphere.

Definition at line 82 of file spheremodus.h.

const bool smash::SphereModus::use_thermal_ = false

private

Whether to use a thermal initialization for all particles instead of specific numbers.

Definition at line 87 of file spheremodus.h.

const double smash::SphereModus::mub_

private

Baryon chemical potential for thermal initialization; only used if use_thermal_ is true.

Definition at line 92 of file spheremodus.h.

const double smash::SphereModus::mus_

private

Strange chemical potential for thermal initialization; only used if use_thermal_ is true.

Definition at line 97 of file spheremodus.h.

const std::map<PdgCode, int> smash::SphereModus::init_multipl_

private

Particle multiplicities at initialization; required if use_thermal_ is false.

Definition at line 102 of file spheremodus.h.

std::map<PdgCode, double> smash::SphereModus::average_multipl_

private

Average multiplicities in case of thermal initialization.

Saved to avoid recalculating at every event

Definition at line 107 of file spheremodus.h.

const SphereInitialCondition smash::SphereModus::init_distr_

private

Initialization scheme for momenta in the sphere; used for expanding metric setup.

Definition at line 112 of file spheremodus.h.

const bool smash::SphereModus::insert_jet_ = false

private

Whether to insert a single high energy particle at the center of the expanding sphere (0,0,0).

This particle will initially be moving along the x axis, outwards from the sphere.

Definition at line 118 of file spheremodus.h.

const PdgCode smash::SphereModus::jet_pdg_

private

Pdg of the particle to use as a jet; necessary if insert_jet_ is true, unused otherwise.

Definition at line 123 of file spheremodus.h.

const double smash::SphereModus::jet_mom_

private

Initial momentum of the jet particle; only used if insert_jet_ is true.

Definition at line 127 of file spheremodus.h.

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

src/include/smash/spheremodus.h
src/spheremodus.cc

Public Member Functions

Private Attributes

Friends

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation