smash::PauliBlocker Class Reference

#include <pauliblocking.h>

A class that stores parameters needed for Pauli blocking, tabulates necessary integrals and computes phase-space density.

Pauli blocking is the way to go from the classical Boltzmann equation to the quantum one, effectively reducing cross-sections by \(1 - f(r,p) \) factors, where \(f(r,p)\) is a phase-space density at coordinate and momentum of a final-state fermion. Effective reduction of cross-section is done via random rejection of reaction with probability \( 1 - f\). More details can be found in Gaitanos:2010fd, section III B. Our implementation mainly follows this article (and therefore GiBUU, see http://gibuu.hepforge.org).

Definition at line 36 of file pauliblocking.h.

Collaboration diagram for smash::PauliBlocker:

Public Member Functions
	PauliBlocker (Configuration conf, const ExperimentParameters &parameters)
	PauliBlocker constructor. More...
	~PauliBlocker ()
	Destructor. More...
double	phasespace_dens (const ThreeVector &r, const ThreeVector &p, const Particles &particles, const PdgCode pdg, const ParticleList &disregard) const
	Calculate phase-space density of a particle species at the point (r,p). More...

Private Member Functions
void	init_weights ()
	Tabulate integrals for weights. More...
void	init_weights_analytical ()
	Analytical calculation of weights. More...

Private Attributes
double	sig_
	Standard deviation of the gaussian used for smearing. More...
double	rc_
	Radius, after which gaussians (used for averaging) are cut, fm. More...
double	rr_
	Radius of averaging in coordinate space, fm. More...
double	rp_
	Radius of averaging in momentum space, GeV/c. More...
int	ntest_
	Testparticles number. More...
std::array< double, 30 >	weights_
	Weights: tabulated results of numerical integration. More...

Constructor & Destructor Documentation

PauliBlocker()

smash::PauliBlocker::PauliBlocker	(	Configuration	conf,
		const ExperimentParameters &	parameters
	)

PauliBlocker constructor.

Gets parameters from configuration and experiment. Tabulates necessary integrals.

Parameters

[in]	conf	Configurations from config.yaml.
[in]	parameters	Parameters given by Experiment.

Returns

The constructed object.

~PauliBlocker()

smash::PauliBlocker::~PauliBlocker

(

)

Destructor.

Definition at line 55 of file pauliblocking.cc.

{}

Member Function Documentation

phasespace_dens()

double smash::PauliBlocker::phasespace_dens	(	const ThreeVector &	r,
		const ThreeVector &	p,
		const Particles &	particles,
		const PdgCode	pdg,
		const ParticleList &	disregard
	)		const

Calculate phase-space density of a particle species at the point (r,p).

Parameters

[in]	r	Position vector of the particle.
[in]	p	Momentum vector of the particle.
[in]	particles	List of all current particles.
[in]	pdg	PDG number of species for which density to be calculated.
[in]	disregard	Do not count particles that should be disregarded. This is intended to avoid counting incoming particles when the phase-space density for outgoing ones is estimated.

Returns

Phase-space density

Definition at line 57 of file pauliblocking.cc.

                                                                          {
  double f = 0.0;

  /* TODO(oliiny): looping over all particles is inefficient,
   * I need only particles within rp_ radius in momentum and
   * within rr_+rc_ in coordinate space. Some search algorithm might help. */
  for (const auto &part : particles) {
    // Only consider identical particles
    if (part.pdgcode() != pdg) {
      continue;
    }
    // Only consider momenta in sphere of radius rp_ with center at p
    const double pdist_sqr = (part.momentum().threevec() - p).sqr();
    if (pdist_sqr > rp_ * rp_) {
      continue;
    }
    const double rdist_sqr = (part.position().threevec() - r).sqr();
    // Only consider coordinates in sphere of radius rr_+rc_ with center at r
    if (rdist_sqr >= (rr_ + rc_) * (rr_ + rc_)) {
      continue;
    }
    // Do not count particles that should be disregarded.
    bool to_disregard = false;
    for (const auto &disregard_part : disregard) {
      if (part.id() == disregard_part.id()) {
        to_disregard = true;
      }
    }
    if (to_disregard) {
      continue;
    }
    // 1st order interpolation using tabulated values
    const double i_real = std::sqrt(rdist_sqr) / (rr_ + rc_) * weights_.size();
    const size_t i = std::floor(i_real);
    const double rest = i_real - i;
    if (likely(i + 1 < weights_.size())) {
      f += weights_[i] * rest + weights_[i + 1] * (1. - rest);
    }
  }
  return f / ntest_;
}

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init_weights()

void smash::PauliBlocker::init_weights ( )

private

Tabulate integrals for weights.

init_weights_analytical()

void smash::PauliBlocker::init_weights_analytical ( )

private

Analytical calculation of weights.

Definition at line 102 of file pauliblocking.cc.

                                           {
  const auto &log = logger<LogArea::PauliBlocking>();

  const double pi = M_PI;
  const double sqrt2 = std::sqrt(2.);
  const double sqrt_2pi = std::sqrt(2. * pi);
  // Volume of the phase-space area; Factor 2 stands for spin.
  const double phase_volume =
      2 * (4. / 3. * pi * rr_ * rr_ * rr_) * (4. / 3. * pi * rp_ * rp_ * rp_) /
      ((2 * pi * hbarc) * (2 * pi * hbarc) * (2 * pi * hbarc));
  // Analytical expression for integral in denominator
  const double norm =
      std::erf(rc_ / sqrt2 / sig_) -
      rc_ * 2 / sqrt_2pi / sig_ * std::exp(-0.5 * rc_ * rc_ / sig_ / sig_);

  double integral;
  // Step of the table for tabulated integral
  const double d_pos = (rr_ + rc_) / static_cast<double>(weights_.size());

  for (size_t k = 0; k < weights_.size(); k++) {
    // rdist = 0 ... rc_ (gauss cut) + rr_ (position cut)
    const double rj = d_pos * k;
    if (rj < really_small) {
      // Assuming rc_ > rr_
      const double A = rr_ / sqrt2 / sig_;
      integral = sqrt_2pi * sig_ * std::erf(A) - 2 * rr_ * std::exp(-A * A);
      integral *= sig_ * sig_;
    } else if (rc_ > rj + rr_) {
      const double A = (rj + rr_) / sqrt2 / sig_;
      const double B = (rj - rr_) / sqrt2 / sig_;
      integral = sig_ / rj * (std::exp(-A * A) - std::exp(-B * B)) +
                 0.5 * sqrt_2pi * (std::erf(A) - std::erf(B));
      integral *= sig_ * sig_ * sig_;
    } else {
      const double A = rc_ / sqrt2 / sig_;
      const double B = (rj - rr_) / sqrt2 / sig_;
      const double C = (rc_ - rj) * (rc_ - rj) - rr_ * rr_ + 2 * sig_ * sig_;
      integral =
          (0.5 * std::exp(-A * A) * C - sig_ * sig_ * std::exp(-B * B)) / rj +
          0.5 * sqrt_2pi * sig_ * (std::erf(A) - std::erf(B));
      integral *= sig_ * sig_;
    }
    integral *= 2 * pi / std::pow(2 * pi * sig_ * sig_, 1.5);
    weights_[k] = integral / norm / phase_volume;
    log.debug("Analytical weights[", k, "] = ", weights_[k]);
  }
}

Member Data Documentation

sig_

double smash::PauliBlocker::sig_

private

Standard deviation of the gaussian used for smearing.

Definition at line 76 of file pauliblocking.h.

rc_

double smash::PauliBlocker::rc_

private

Radius, after which gaussians (used for averaging) are cut, fm.

Definition at line 79 of file pauliblocking.h.

rr_

double smash::PauliBlocker::rr_

private

Radius of averaging in coordinate space, fm.

Definition at line 82 of file pauliblocking.h.

rp_

double smash::PauliBlocker::rp_

private

Radius of averaging in momentum space, GeV/c.

Definition at line 85 of file pauliblocking.h.

ntest_

int smash::PauliBlocker::ntest_

private

Testparticles number.

Definition at line 88 of file pauliblocking.h.

weights_

std::array<double, 30> smash::PauliBlocker::weights_

private

Weights: tabulated results of numerical integration.

Definition at line 91 of file pauliblocking.h.

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

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