smash::ScatterActionsFinder Class Reference

#include <scatteractionsfinder.h>

A simple scatter finder: Just loops through all particles and checks each pair for a collision.

Definition at line 30 of file scatteractionsfinder.h.

Inheritance diagram for smash::ScatterActionsFinder:

Collaboration diagram for smash::ScatterActionsFinder:

Public Member Functions
	ScatterActionsFinder (Configuration config, const ExperimentParameters &parameters, const std::vector< bool > &nucleon_has_interacted, int N_tot, int N_proj)
	Constructor of the finder with the given parameters. More...
ActionList	find_actions_in_cell (const ParticleList &search_list, double dt) const override
	Search for all the possible collisions within one cell. More...
ActionList	find_actions_with_neighbors (const ParticleList &search_list, const ParticleList &neighbors_list, double dt) const override
	Search for all the possible collisions among the neighboring cells. More...
ActionList	find_actions_with_surrounding_particles (const ParticleList &search_list, const Particles &surrounding_list, double dt) const override
	Search for all the possible secondary collisions between the outgoing particles and the rest. More...
ActionList	find_final_actions (const Particles &, bool=false) const override
	Find some final collisions at the end of the simulation. More...
bool	is_constant_elastic_isotropic () const
	If there is only one particle sort, no decays (only elastic scatterings are possible), scatterings are isotropic and cross-section fixed to elastic_parameter_ independently on momenta, then maximal cross-section is elastic_parameter_. More...
double	max_transverse_distance_sqr (int testparticles) const
	The maximal distance over which particles can interact, related to the number of test particles and the maximal cross section. More...
void	dump_reactions () const
	Prints out all the 2-> n (n > 1) reactions with non-zero cross-sections between all possible pairs of particle types. More...
void	dump_cross_sections (const ParticleType &a, const ParticleType &b, double m_a, double m_b, bool final_state) const
	Print out partial cross-sections of all processes that can occur in the collision of a(mass = m_a) and b(mass = m_b). More...
StringProcess *	get_process_string_ptr ()
Public Member Functions inherited from smash::ActionFinderInterface
virtual	~ActionFinderInterface ()=default

Static Public Member Functions
static double	collision_time (const ParticleData &p1, const ParticleData &p2)
	Determine the collision time of the two particles. More...

Private Member Functions
ActionPtr	check_collision (const ParticleData &data_a, const ParticleData &data_b, double dt) const
	Check for a single pair of particles (id_a, id_b) if a collision will happen in the next timestep and create a corresponding Action object in that case. More...

Private Attributes
std::unique_ptr< StringProcess >	string_process_interface_
	Class that deals with strings, interfacing Pythia. More...
const double	elastic_parameter_
	Elastic cross section parameter (in mb). More...
const int	testparticles_
	Number of test particles. More...
const bool	isotropic_
	Do all collisions isotropically. More...
const bool	two_to_one_
	Enable 2->1 processes. More...
const ReactionsBitSet	incl_set_
	List of included 2<->2 reactions. More...
const double	low_snn_cut_
	Elastic collsions between two nucleons with sqrt_s below low_snn_cut_ are excluded. More...
const bool	strings_switch_
	Switch to turn off string excitation. More...
const bool	use_AQM_
	Switch to control whether to use AQM or not. More...
const bool	strings_with_probability_
	Decide whether to implement string fragmentation based on a probability. More...
const NNbarTreatment	nnbar_treatment_
	Switch for NNbar reactions. More...
const std::vector< bool > &	nucleon_has_interacted_
	Parameter to record whether the nucleon has experienced a collision or not. More...
const int	N_tot_
	Record the total number of the nucleons in the two colliding nuclei. More...
const int	N_proj_
	Record the number of the nucleons in the projectile. More...
const double	string_formation_time_
	Parameter for formation time. More...

Constructor & Destructor Documentation

ScatterActionsFinder()

smash::ScatterActionsFinder::ScatterActionsFinder	(	Configuration	config,
		const ExperimentParameters &	parameters,
		const std::vector< bool > &	nucleon_has_interacted,
		int	N_tot,
		int	N_proj
	)

Constructor of the finder with the given parameters.

Parameters

[in]	config	Configuration of smash from which we take: 1) A global elastic cross section [mb]. It will be used regardless of the species of the colliding particles. It won't be used if the value is negative. 2) An option determining whether all the scatterings are isotropic 3) Parameters of the string process
[in]	parameters	Struct of parameters determining whether to exclude some certain types of scatterings and switching among the methods to treat with the NNbar collisions.
[in]	nucleon_has_interacted	Flags to record whether an initial nucleon has interacted with another particle not from the same nucleus. The flags are used if we want to exclude the first collisions among the nucleons within the same nucleus.
[in]	N_tot	Total number of the initial nucleons. This number, as well as the next parameter, will be used to determine whether two intial nucleons are within the same nucleus if we'd like to exclude the first collisions among them.
[in]	N_proj	Total projectile number

Definition at line 193 of file scatteractionsfinder.cc.

    : elastic_parameter_(
          config.take({"Collision_Term", "Elastic_Cross_Section"}, -1.)),
      testparticles_(parameters.testparticles),
      isotropic_(config.take({"Collision_Term", "Isotropic"}, false)),
      two_to_one_(parameters.two_to_one),
      incl_set_(parameters.included_2to2),
      low_snn_cut_(parameters.low_snn_cut),
      strings_switch_(parameters.strings_switch),
      use_AQM_(parameters.use_AQM),
      strings_with_probability_(parameters.strings_with_probability),
      nnbar_treatment_(parameters.nnbar_treatment),
      nucleon_has_interacted_(nucleon_has_interacted),
      N_tot_(N_tot),
      N_proj_(N_proj),
      string_formation_time_(config.take(
          {"Collision_Term", "String_Parameters", "Formation_Time"}, 1.)) {
  if (is_constant_elastic_isotropic()) {
    const auto& log = logger<LogArea::FindScatter>();
    log.info("Constant elastic isotropic cross-section mode:", " using ",
             elastic_parameter_, " mb as maximal cross-section.");
  }
  if (strings_switch_) {
    auto subconfig = config["Collision_Term"]["String_Parameters"];
    string_process_interface_ = make_unique<StringProcess>(
        subconfig.take({"String_Tension"}, 1.0), string_formation_time_,
        subconfig.take({"Gluon_Beta"}, 0.5),
        subconfig.take({"Gluon_Pmin"}, 0.001),
        subconfig.take({"Quark_Alpha"}, 2.0),
        subconfig.take({"Quark_Beta"}, 5.0),
        subconfig.take({"Strange_Supp"}, 0.12),
        subconfig.take({"Diquark_Supp"}, 0.03),
        subconfig.take({"Sigma_Perp"}, 0.42),
        subconfig.take({"Leading_Frag_Mean"}, 1.0),
        subconfig.take({"Leading_Frag_Width"}, 0.6),
        subconfig.take({"StringZ_A"}, 0.68), subconfig.take({"StringZ_B"}, 0.3),
        subconfig.take({"String_Sigma_T"}, 0.5),
        subconfig.take({"Form_Time_Factor"}, 1.0),
        subconfig.take({"Use_Yoyo_Model"}, true),
        subconfig.take({"Prob_proton_to_d_uu"}, 1. / 3.));
  }
}

Member Function Documentation

collision_time()

static double smash::ScatterActionsFinder::collision_time ( const ParticleData &  p1, const ParticleData &  p2  )

inlinestatic

Determine the collision time of the two particles.

Time of the closest approach is taken as collision time.

Parameters

[in]	p1	First incoming particle
[in]	p2	Second incoming particle

Returns

How long does it take for the two incoming particles to propagate before scattering [fm/c]. It's set equal to -1 if the two particles are not moving relative to each other.

UrQMD collision time in computational frame, see Bass:1998ca (3.28): position of particle 1: \(r_1\) [fm] position of particle 2: \(r_2\) [fm] velocity of particle 1: \(v_1\) velocity of particle 1: \(v_2\)

\[t_{coll} = - (r_1 - r_2) . (v_1 - v_2) / (v_1 - v_2)^2\]

[fm/c]

Definition at line 72 of file scatteractionsfinder.h.

                                                              {
    const ThreeVector dv_times_e1e2 =
        p1.momentum().threevec() * p2.momentum().x0() -
        p2.momentum().threevec() * p1.momentum().x0();
    const double dv_times_e1e2_sqr = dv_times_e1e2.sqr();
    if (dv_times_e1e2_sqr < really_small) {
      return -1.0;
    }
    const ThreeVector dr = p1.position().threevec() - p2.position().threevec();
    return -(dr * dv_times_e1e2) *
           (p1.momentum().x0() * p2.momentum().x0() / dv_times_e1e2_sqr);
  }

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find_actions_in_cell()

ActionList smash::ScatterActionsFinder::find_actions_in_cell ( const ParticleList &  search_list, double  dt  ) const

overridevirtual

Search for all the possible collisions within one cell.

This function is only used for counting the primary collisions at the beginning of each time step. (Although it's also called afterwards for searching the secondary collisions among the outgoing particles, no new actions will be found since the scattered pairs cannot scatter again.)

Parameters

[in]	search_list	A list of particles within one cell
[in]	dt	The maximum time interval at the current time step [fm/c]

Returns

A list of possible scatter actions

Implements smash::ActionFinderInterface.

Definition at line 316 of file scatteractionsfinder.cc.

                                                      {
  std::vector<ActionPtr> actions;
  for (const ParticleData& p1 : search_list) {
    for (const ParticleData& p2 : search_list) {
      if (p1.id() < p2.id()) {
        // Check if a collision is possible.
        ActionPtr act = check_collision(p1, p2, dt);
        if (act) {
          actions.push_back(std::move(act));
        }
      }
    }
  }
  return actions;
}

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find_actions_with_neighbors()

ActionList smash::ScatterActionsFinder::find_actions_with_neighbors ( const ParticleList &  search_list, const ParticleList &  neighbors_list, double  dt  ) const

overridevirtual

Search for all the possible collisions among the neighboring cells.

This function is only used for counting the primary collisions at the beginning of each time step.

Parameters

[in]	search_list	A list of particles within the current cell
[in]	neighbors_list	A list of particles within the neighboring cell
[in]	dt	The maximum time interval at the current time step [fm/c]

Returns

A list of possible scatter actions

Implements smash::ActionFinderInterface.

Definition at line 333 of file scatteractionsfinder.cc.

                     {
  std::vector<ActionPtr> actions;
  for (const ParticleData& p1 : search_list) {
    for (const ParticleData& p2 : neighbors_list) {
      assert(p1.id() != p2.id());
      // Check if a collision is possible.
      ActionPtr act = check_collision(p1, p2, dt);
      if (act) {
        actions.push_back(std::move(act));
      }
    }
  }
  return actions;
}

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find_actions_with_surrounding_particles()

ActionList smash::ScatterActionsFinder::find_actions_with_surrounding_particles ( const ParticleList &  search_list, const Particles &  surrounding_list, double  dt  ) const

overridevirtual

Search for all the possible secondary collisions between the outgoing particles and the rest.

Parameters

[in]	search_list	A list of particles within the current cell
[in]	surrounding_list	The whole particle list
[in]	dt	The maximum time interval at the current time step [fm/c]

Returns

A list of possible scatter actions

Implements smash::ActionFinderInterface.

Definition at line 350 of file scatteractionsfinder.cc.

                     {
  std::vector<ActionPtr> actions;
  for (const ParticleData& p2 : surrounding_list) {
    /* don't look for collisions if the particle from the surrounding list is
     * also in the search list */
    auto result = std::find_if(
        search_list.begin(), search_list.end(),
        [&p2](const ParticleData& p) { return p.id() == p2.id(); });
    if (result != search_list.end()) {
      continue;
    }
    for (const ParticleData& p1 : search_list) {
      // Check if a collision is possible.
      ActionPtr act = check_collision(p1, p2, dt);
      if (act) {
        actions.push_back(std::move(act));
      }
    }
  }
  return actions;
}

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find_final_actions()

ActionList smash::ScatterActionsFinder::find_final_actions ( const Particles &  , bool  = false  ) const

inlineoverridevirtual

Find some final collisions at the end of the simulation.

Todo:

Seems to do nothing.

Implements smash::ActionFinderInterface.

Definition at line 140 of file scatteractionsfinder.h.

                                                               {
    return ActionList();
  }

is_constant_elastic_isotropic()

bool smash::ScatterActionsFinder::is_constant_elastic_isotropic ( ) const

inline

If there is only one particle sort, no decays (only elastic scatterings are possible), scatterings are isotropic and cross-section fixed to elastic_parameter_ independently on momenta, then maximal cross-section is elastic_parameter_.

This knowledge can be used for improving performance.

Returns

A boolean indicating whether all the scatterings are elastic and isotropic

Definition at line 155 of file scatteractionsfinder.h.

                                                    {
    return ParticleType::list_all().size() == 1 && !two_to_one_ && isotropic_ &&
           elastic_parameter_ > 0.;
  }

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max_transverse_distance_sqr()

double smash::ScatterActionsFinder::max_transverse_distance_sqr ( int  testparticles ) const

inline

The maximal distance over which particles can interact, related to the number of test particles and the maximal cross section.

Parameters

[in]

testparticles

Number of test particles.

Returns

Maximal transverse distance squared. [fm \(^{2}\)] Particle pairs whose transverse distance is larger than this are not checked for collisions.

Definition at line 170 of file scatteractionsfinder.h.

                                                              {
    return (is_constant_elastic_isotropic() ? elastic_parameter_
                                            : maximum_cross_section) /
           testparticles * fm2_mb * M_1_PI;
  }

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dump_reactions()

void smash::ScatterActionsFinder::dump_reactions

(

)

const

Prints out all the 2-> n (n > 1) reactions with non-zero cross-sections between all possible pairs of particle types.

Definition at line 374 of file scatteractionsfinder.cc.

                                                {
  constexpr double time = 0.0;

  const size_t N_isotypes = IsoParticleType::list_all().size();
  const size_t N_pairs = N_isotypes * (N_isotypes - 1) / 2;

  std::cout << N_isotypes << " iso-particle types." << std::endl;
  std::cout << "They can make " << N_pairs << " pairs." << std::endl;
  std::vector<double> momentum_scan_list = {0.1, 0.3, 0.5, 1.0,
                                            2.0, 3.0, 5.0, 10.0};
  for (const IsoParticleType& A_isotype : IsoParticleType::list_all()) {
    for (const IsoParticleType& B_isotype : IsoParticleType::list_all()) {
      if (&A_isotype > &B_isotype) {
        continue;
      }
      bool any_nonzero_cs = false;
      std::vector<std::string> r_list;
      for (const ParticleTypePtr A_type : A_isotype.get_states()) {
        for (const ParticleTypePtr B_type : B_isotype.get_states()) {
          if (A_type > B_type) {
            continue;
          }
          ParticleData A(*A_type), B(*B_type);
          for (auto mom : momentum_scan_list) {
            A.set_4momentum(A.pole_mass(), mom, 0.0, 0.0);
            B.set_4momentum(B.pole_mass(), -mom, 0.0, 0.0);
            ScatterActionPtr act = make_unique<ScatterAction>(
                A, B, time, isotropic_, string_formation_time_);
            if (strings_switch_) {
              act->set_string_interface(string_process_interface_.get());
            }
            act->add_all_scatterings(elastic_parameter_, two_to_one_, incl_set_,
                                     low_snn_cut_, strings_switch_, use_AQM_,
                                     strings_with_probability_,
                                     nnbar_treatment_);
            const double total_cs = act->cross_section();
            if (total_cs <= 0.0) {
              continue;
            }
            any_nonzero_cs = true;
            for (const auto& channel : act->collision_channels()) {
              const auto type = channel->get_type();
              std::string r;
              if (is_string_soft_process(type) ||
                  type == ProcessType::StringHard) {
                r = A_type->name() + B_type->name() + std::string(" → strings");
              } else {
                std::string r_type =
                    (type == ProcessType::Elastic)
                        ? std::string(" (el)")
                        : (channel->get_type() == ProcessType::TwoToTwo)
                              ? std::string(" (inel)")
                              : std::string(" (?)");
                r = A_type->name() + B_type->name() + std::string(" → ") +
                    channel->particle_types()[0]->name() +
                    channel->particle_types()[1]->name() + r_type;
              }
              isoclean(r);
              r_list.push_back(r);
            }
          }
        }
      }
      std::sort(r_list.begin(), r_list.end());
      r_list.erase(std::unique(r_list.begin(), r_list.end()), r_list.end());
      if (any_nonzero_cs) {
        for (auto r : r_list) {
          std::cout << r;
          if (r_list.back() != r) {
            std::cout << ", ";
          }
        }
        std::cout << std::endl;
      }
    }
  }
}

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dump_cross_sections()

void smash::ScatterActionsFinder::dump_cross_sections	(	const ParticleType &	a,
		const ParticleType &	b,
		double	m_a,
		double	m_b,
		bool	final_state
	)		const

Print out partial cross-sections of all processes that can occur in the collision of a(mass = m_a) and b(mass = m_b).

Parameters

[in]	a	The specie of the first incoming particle.
[in]	b	The specie of the second incoming particle.
[in]	m_a	Mass of species a [GeV].
[in]	m_b	Mass of species b [GeV].
[in]	final_state	Whether the final state cross sections should be printed.

Definition at line 738 of file scatteractionsfinder.cc.

                                                                       {
  typedef std::vector<std::pair<double, double>> xs_saver;
  std::map<std::string, xs_saver> xs_dump;
  std::map<std::string, double> outgoing_total_mass;

  ParticleData a_data(a), b_data(b);
  constexpr int n_momentum_points = 200;
  constexpr double momentum_step = 0.02;
  for (int i = 1; i < n_momentum_points + 1; i++) {
    const double momentum = momentum_step * i;
    a_data.set_4momentum(m_a, momentum, 0.0, 0.0);
    b_data.set_4momentum(m_b, -momentum, 0.0, 0.0);
    const double sqrts = (a_data.momentum() + b_data.momentum()).abs();
    const ParticleList incoming = {a_data, b_data};
    ScatterActionPtr act = make_unique<ScatterAction>(
        a_data, b_data, 0., isotropic_, string_formation_time_);
    if (strings_switch_) {
      act->set_string_interface(string_process_interface_.get());
    }
    act->add_all_scatterings(elastic_parameter_, two_to_one_, incl_set_,
                             low_snn_cut_, strings_switch_, use_AQM_,
                             strings_with_probability_, nnbar_treatment_);
    decaytree::Node tree(a.name() + b.name(), act->cross_section(), {&a, &b},
                         {&a, &b}, {&a, &b}, {});
    const CollisionBranchList& processes = act->collision_channels();
    for (const auto& process : processes) {
      const double xs = process->weight();
      if (xs <= 0.0) {
        continue;
      }
      if (!final_state) {
        std::stringstream process_description_stream;
        process_description_stream << *process;
        const std::string& description = process_description_stream.str();
        double m_tot = 0.0;
        for (const auto& ptype : process->particle_types()) {
          m_tot += ptype->mass();
        }
        outgoing_total_mass[description] = m_tot;
        if (!xs_dump[description].empty() &&
            std::abs(xs_dump[description].back().first - sqrts) <
                really_small) {
          xs_dump[description].back().second += xs;
        } else {
          xs_dump[description].push_back(std::make_pair(sqrts, xs));
        }
      } else {
        std::stringstream process_description_stream;
        process_description_stream << *process;
        const std::string& description = process_description_stream.str();
        ParticleTypePtrList initial_particles = {&a, &b};
        ParticleTypePtrList final_particles = process->particle_types();
        auto& process_node =
            tree.add_action(description, xs, std::move(initial_particles),
                            std::move(final_particles));
        decaytree::add_decays(process_node);
      }
    }
    xs_dump["total"].push_back(std::make_pair(sqrts, act->cross_section()));
    // Total cross-section should be the first in the list -> negative mass
    outgoing_total_mass["total"] = -1.0;
    if (final_state) {
      // tree.print();
      auto final_state_xs = tree.final_state_cross_sections();
      deduplicate(final_state_xs);
      for (const auto& p : final_state_xs) {
        outgoing_total_mass[p.name_] = p.mass_;
        xs_dump[p.name_].push_back(std::make_pair(sqrts, p.cross_section_));
      }
    }
  }

  // Nice ordering of channels by summed pole mass of products
  std::vector<std::string> all_channels;
  for (const auto channel : xs_dump) {
    all_channels.push_back(channel.first);
  }
  std::sort(all_channels.begin(), all_channels.end(),
            [&](const std::string& str_a, const std::string& str_b) {
              return outgoing_total_mass[str_a] < outgoing_total_mass[str_b];
            });

  // Print header
  std::cout << "# Dumping partial " << a.name() << b.name()
            << " cross-sections in mb, energies in GeV" << std::endl;
  std::cout << "   sqrt_s";
  // Align everything to 16 unicode characters.
  // This should be enough for the longest channel name (7 final-state
  // particles).
  for (const auto channel : all_channels) {
    std::cout << utf8::fill_left(channel, 16, ' ');
  }
  std::cout << std::endl;

  // Print out all partial cross-sections in mb
  for (int i = 1; i < n_momentum_points; i++) {
    const double momentum = momentum_step * i;
    a_data.set_4momentum(m_a, momentum, 0.0, 0.0);
    b_data.set_4momentum(m_b, -momentum, 0.0, 0.0);
    const double sqrts = (a_data.momentum() + b_data.momentum()).abs();
    printf("%9.5f", sqrts);
    for (const auto channel : all_channels) {
      const xs_saver energy_and_xs = xs_dump[channel];
      size_t j = 0;
      for (; j < energy_and_xs.size() && energy_and_xs[j].first < sqrts; j++) {
      }
      double xs = 0.0;
      if (j < energy_and_xs.size() &&
          std::abs(energy_and_xs[j].first - sqrts) < really_small) {
        xs = energy_and_xs[j].second;
      }
      printf("%16.6f", xs);  // Same alignment as in the header.
    }
    printf("\n");
  }
}

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get_process_string_ptr()

StringProcess* smash::ScatterActionsFinder::get_process_string_ptr ( )

inline

Returns

Pointer to the string process class object. If string is turned off, the null pointer is returned.

Definition at line 200 of file scatteractionsfinder.h.

                                          {
    if (strings_switch_) {
      return string_process_interface_.get();
    } else {
      return NULL;
    }
  }

check_collision()

ActionPtr smash::ScatterActionsFinder::check_collision ( const ParticleData &  data_a, const ParticleData &  data_b, double  dt  ) const

private

Check for a single pair of particles (id_a, id_b) if a collision will happen in the next timestep and create a corresponding Action object in that case.

Parameters

[in]	data_a	First incoming particle
[in]	data_b	Second incoming particle
[in]	dt	Maximum time interval within which a collision can happen

Returns

A null pointer if no collision happens or an action which contains the information of the outgoing particles.

Definition at line 238 of file scatteractionsfinder.cc.

                                                                 {
#ifndef NDEBUG
  const auto& log = logger<LogArea::FindScatter>();
#endif

  // just collided with this particle
  if (data_a.id_process() > 0 && data_a.id_process() == data_b.id_process()) {
#ifndef NDEBUG
    log.debug("Skipping collided particles at time ", data_a.position().x0(),
              " due to process ", data_a.id_process(), "\n    ", data_a,
              "\n<-> ", data_b);
#endif
    return nullptr;
  }
  /* If the two particles
   * 1) belong to the two colliding nuclei
   * 2) are within the same nucleus
   * 3) both of them have never experienced any collisons,
   * then the collision between them are banned. */
  assert(data_a.id() >= 0);
  assert(data_b.id() >= 0);
  if (data_a.id() < N_tot_ && data_b.id() < N_tot_ &&
      ((data_a.id() < N_proj_ && data_b.id() < N_proj_) ||
       (data_a.id() >= N_proj_ && data_b.id() >= N_proj_)) &&
      !(nucleon_has_interacted_[data_a.id()] ||
        nucleon_has_interacted_[data_b.id()])) {
    return nullptr;
  }

  // Determine time of collision.
  const double time_until_collision = collision_time(data_a, data_b);

  // Check that collision happens in this timestep.
  if (time_until_collision < 0. || time_until_collision >= dt) {
    return nullptr;
  }

  // Create ScatterAction object.
  ScatterActionPtr act = make_unique<ScatterAction>(
      data_a, data_b, time_until_collision, isotropic_, string_formation_time_);
  if (strings_switch_) {
    act->set_string_interface(string_process_interface_.get());
  }

  const double distance_squared = act->transverse_distance_sqr();

  // Don't calculate cross section if the particles are very far apart.
  if (distance_squared >= max_transverse_distance_sqr(testparticles_)) {
    return nullptr;
  }

  // Add various subprocesses.
  act->add_all_scatterings(elastic_parameter_, two_to_one_, incl_set_,
                           low_snn_cut_, strings_switch_, use_AQM_,
                           strings_with_probability_, nnbar_treatment_);

  // Cross section for collision criterion
  double cross_section_criterion = act->cross_section() * fm2_mb * M_1_PI /
                                   static_cast<double>(testparticles_);
  // Take cross section scaling factors into account
  cross_section_criterion *= data_a.xsec_scaling_factor(time_until_collision);
  cross_section_criterion *= data_b.xsec_scaling_factor(time_until_collision);

  // distance criterion according to cross_section
  if (distance_squared >= cross_section_criterion) {
    return nullptr;
  }

#ifndef NDEBUG
  log.debug("particle distance squared: ", distance_squared, "\n    ", data_a,
            "\n<-> ", data_b);
#endif

  return std::move(act);
}

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Member Data Documentation

string_process_interface_

std::unique_ptr<StringProcess> smash::ScatterActionsFinder::string_process_interface_

private

Class that deals with strings, interfacing Pythia.

Definition at line 223 of file scatteractionsfinder.h.

elastic_parameter_

const double smash::ScatterActionsFinder::elastic_parameter_

private

Elastic cross section parameter (in mb).

Definition at line 225 of file scatteractionsfinder.h.

testparticles_

const int smash::ScatterActionsFinder::testparticles_

private

Number of test particles.

Definition at line 227 of file scatteractionsfinder.h.

isotropic_

const bool smash::ScatterActionsFinder::isotropic_

private

Do all collisions isotropically.

Definition at line 229 of file scatteractionsfinder.h.

two_to_one_

const bool smash::ScatterActionsFinder::two_to_one_

private

Enable 2->1 processes.

Definition at line 231 of file scatteractionsfinder.h.

incl_set_

const ReactionsBitSet smash::ScatterActionsFinder::incl_set_

private

List of included 2<->2 reactions.

Definition at line 233 of file scatteractionsfinder.h.

low_snn_cut_

const double smash::ScatterActionsFinder::low_snn_cut_

private

Elastic collsions between two nucleons with sqrt_s below low_snn_cut_ are excluded.

Definition at line 238 of file scatteractionsfinder.h.

strings_switch_

const bool smash::ScatterActionsFinder::strings_switch_

private

Switch to turn off string excitation.

Definition at line 240 of file scatteractionsfinder.h.

use_AQM_

const bool smash::ScatterActionsFinder::use_AQM_

private

Switch to control whether to use AQM or not.

Definition at line 242 of file scatteractionsfinder.h.

strings_with_probability_

const bool smash::ScatterActionsFinder::strings_with_probability_

private

Decide whether to implement string fragmentation based on a probability.

Definition at line 244 of file scatteractionsfinder.h.

nnbar_treatment_

const NNbarTreatment smash::ScatterActionsFinder::nnbar_treatment_

private

Switch for NNbar reactions.

Definition at line 246 of file scatteractionsfinder.h.

nucleon_has_interacted_

const std::vector<bool>& smash::ScatterActionsFinder::nucleon_has_interacted_

private

Parameter to record whether the nucleon has experienced a collision or not.

Definition at line 251 of file scatteractionsfinder.h.

N_tot_

const int smash::ScatterActionsFinder::N_tot_

private

Record the total number of the nucleons in the two colliding nuclei.

Definition at line 253 of file scatteractionsfinder.h.

N_proj_

const int smash::ScatterActionsFinder::N_proj_

private

Record the number of the nucleons in the projectile.

Definition at line 255 of file scatteractionsfinder.h.

string_formation_time_

const double smash::ScatterActionsFinder::string_formation_time_

private

Parameter for formation time.

Definition at line 257 of file scatteractionsfinder.h.

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

• src/include/smash/scatteractionsfinder.h
• src/scatteractionsfinder.cc