G4PolarizationTransition.cc

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// -------------------------------------------------------------------
//      GEANT4 Class file
//
//      File name:     G4PolarizationTransition
//
//      Author:        Jason Detwiler (jasondet@gmail.com)
// 
//      Creation date: Aug 2012
// -------------------------------------------------------------------
#include <iostream>
#include <vector>
#include "Randomize.hh"

#include "G4PolarizationTransition.hh"
#include "G4Clebsch.hh"
#include "G4PolynomialPDF.hh"
#include "G4Fragment.hh"
#include "G4NuclearPolarization.hh"
#include "G4SystemOfUnits.hh"

using namespace std;

G4PolarizationTransition::G4PolarizationTransition() 
  : fTwoJ1(0), fTwoJ2(0), fLbar(1), fL(0), fDelta(0), kEps(1.e-15), 
    kPolyPDF(0, nullptr, -1, 1)
{}

G4PolarizationTransition::~G4PolarizationTransition() 
{}

G4double G4PolarizationTransition::FCoefficient(G4int K, G4int LL, G4int Lprime, 
                                                G4int twoJ2, G4int twoJ1) const
{
  G4double fCoeff = G4Clebsch::Wigner3J(LL, Lprime, K, 1, -1, 0);
  if(fCoeff == 0) return 0;
  fCoeff *= G4Clebsch::Wigner6J(2*LL, 2*Lprime, 2*K, twoJ1, twoJ1, twoJ2);
  if(fCoeff == 0) return 0;
  if(((twoJ1+twoJ2)/2 - 1) %2) fCoeff = -fCoeff;
  return fCoeff*sqrt((2*K+1)*(twoJ1+1)*(2*LL+1)*(2*Lprime+1));
}

G4double G4PolarizationTransition::F3Coefficient(G4int K, G4int K2, G4int K1, 
                                                 G4int LL, G4int Lprime, 
                                                 G4int twoJ2, G4int twoJ1) const
{
  G4double fCoeff = G4Clebsch::Wigner3J(LL, Lprime, K, 1, -1, 0);
  if(fCoeff == 0) return 0;
  fCoeff *= G4Clebsch::Wigner9J(twoJ2, 2*LL, twoJ1, twoJ2, 2*Lprime, twoJ1, 
                                2*K2, 2*K, 2*K1);
  if(fCoeff == 0) return 0;
  if((Lprime+K2+K1+1) % 2) fCoeff = -fCoeff;
  return fCoeff*sqrt((twoJ1+1)*(twoJ2+1)*(2*LL+1)*(2*Lprime+1)*(2*K+1)*(2*K1+1)*(2*K2+1));
}

void G4PolarizationTransition::SetGammaTransitionData(G4int twoJ1, G4int twoJ2, 
                                                      G4int Lbar, G4double delta, 
                                                      G4int Lprime)
{
  fTwoJ1 = twoJ1;
  fTwoJ2 = twoJ2;
  fLbar = Lbar;
  fDelta = delta;
  fL = Lprime;
}

G4double G4PolarizationTransition::GammaTransFCoefficient(G4int K) const
{
 double transFCoeff = FCoefficient(K, fLbar, fLbar, fTwoJ2, fTwoJ1);
 if(fDelta == 0) return transFCoeff;
 transFCoeff += 2.*fDelta*FCoefficient(K, fLbar, fL, fTwoJ2, fTwoJ1);
 transFCoeff += fDelta*fDelta*FCoefficient(K, fL, fL, fTwoJ2, fTwoJ1);
 return transFCoeff;
}

G4double G4PolarizationTransition::GammaTransF3Coefficient(G4int K, G4int K2, 
                                                           G4int K1) const
{
 double transF3Coeff = F3Coefficient(K, K2, K1, fLbar, fLbar, fTwoJ2, fTwoJ1);
 if(fDelta == 0) return transF3Coeff;
 transF3Coeff += 2.*fDelta*F3Coefficient(K, K2, K1, fLbar, fL, fTwoJ2, fTwoJ1);
 transF3Coeff += fDelta*fDelta*F3Coefficient(K, K2, K1, fL, fL, fTwoJ2, fTwoJ1);
 return transF3Coeff;
}

G4double G4PolarizationTransition::GenerateGammaCosTheta(const POLAR& pol) 
{
  size_t length = pol.size();
  // Isotropic case
  if(length == 1) return G4UniformRand()*2.-1.;

  // kappa > 0 terms integrate out to zero over phi: 0->2pi, so just need (k,0)
  // terms to generate cos theta distribution
  vector<G4double> polyPDFCoeffs(length, 0.0);
  for(size_t k = 0; k < length; k += 2) {
    if(std::abs(((pol)[k])[0].imag()) > kEps) {
      G4cout << "Warning: fPolarization[" << k << "][0] has imag component: = " 
             << ((pol)[k])[0].real() << " + " 
             << ((pol)[k])[0].imag() << "*i" << G4endl;
    }
    G4double a_k = sqrt(2*k+1)*GammaTransFCoefficient(k)*((pol)[k])[0].real();
    for(size_t iCoeff=0; iCoeff < fgLegendrePolys.GetNCoefficients(k); ++iCoeff) {
      polyPDFCoeffs[iCoeff] += a_k*fgLegendrePolys.GetCoefficient(iCoeff, k);
    }
  }
  kPolyPDF.SetCoefficients(polyPDFCoeffs);
  return kPolyPDF.GetRandomX();
}

G4double G4PolarizationTransition::GenerateGammaPhi(G4double cosTheta,
                                                    const POLAR& pol)
{
  size_t length = pol.size();
  // Isotropic case
  G4bool phiIsIsotropic = true;
  for(size_t i=0; i<length; ++i) {
    if(((pol)[i]).size() > 1) {
      phiIsIsotropic = false;
      break;
    }
  }
  if(phiIsIsotropic) { return G4UniformRand()*CLHEP::twopi; }

  // Otherwise, P(phi) can be written as a sum of cos(kappa phi + phi_kappa).
  // Calculate the amplitude and phase for each term
  vector<G4double> amp(length, 0.0);
  vector<G4double> phase(length, 0.0);
  for(size_t kappa = 0; kappa < length; ++kappa) {
    G4complex cAmpSum = 0.;
    for(size_t k = kappa + (kappa % 2); k < length; k += 2) {
      if(kappa >= length || std::abs(((pol)[k])[kappa]) < kEps) { continue; }
      G4double tmpAmp = GammaTransFCoefficient(k);
      if(tmpAmp == 0) { continue; }
      tmpAmp *= sqrt(2*k+1) * fgLegendrePolys.EvalAssocLegendrePoly(k, kappa, cosTheta);
      if(kappa > 0) tmpAmp *= 2.*exp(0.5*(LnFactorial(k-kappa) - LnFactorial(k+kappa)));
      cAmpSum += ((pol)[k])[kappa]*tmpAmp;
    }
    if(kappa == 0 && std::abs(cAmpSum.imag()) > kEps) {
      G4cout << "G4PolarizationTransition::GenerateGammaPhi: WARNING "
             << " got complex amp for kappa = 0! A = " << cAmpSum.real() 
             << " + " << cAmpSum.imag() << "*i" << G4endl;
    }
    amp[kappa] = std::abs(cAmpSum);
    if(amp[kappa] < 0) {
      G4cout << "G4PolarizationTransition::GenerateGammaPhi: WARNING "
             << "got negative abs for kappa = " << kappa << G4endl;
    }
    phase[kappa] = arg(cAmpSum);
  }

  // Normalize PDF and calc max (note: it's not the true max, but the max
  // assuming that all of the phases line up at a max)
  G4double pdfMax = 0;
  for(size_t kappa = 0; kappa < amp.size(); ++kappa) { pdfMax += amp[kappa]; }
  if(pdfMax < kEps) {
    G4cout << "G4PolarizationTransition::GenerateGammaPhi: WARNING "
           << "got pdfMax = 0 for ";
    DumpTransitionData(pol);
    G4cout << "I suspect a non-allowed transition! Returning isotropic phi..." 
           << G4endl;
    return G4UniformRand()*CLHEP::twopi;
  }

  // Finally, throw phi until it falls in the pdf
  for(size_t i=0; i<1000; ++i) {
    G4double phi = G4UniformRand()*CLHEP::twopi;
    G4double prob = G4UniformRand()*pdfMax;
    G4double pdfSum = amp[0];
    for(size_t kappa = 1; kappa < amp.size(); ++kappa) {
      pdfSum += amp[kappa]*cos(phi*kappa + phase[kappa]);
    }
    if(prob < pdfSum) return phi;
    if(pdfSum > pdfMax) {
      G4cout << "G4PolarizationTransition::GenerateGammaPhi: WARNING "
             << "got pdfSum (" << pdfSum << ") > pdfMax (" 
             << pdfMax << ") at phi = " << phi << G4endl;
    }
  }

  G4cout << "G4PolarizationTransition::GenerateGammaPhi: WARNING "
         << "no phi generated in 1000 throws! Returning isotropic phi..." << G4endl;
  return G4UniformRand()*CLHEP::twopi;
}

void G4PolarizationTransition::UpdatePolarizationToFinalState(G4double cosTheta, 
                                                              G4double phi,
                                                              G4Fragment* frag)
{
  if(fTwoJ2 == 0) {
    frag->SetNuclearPolarization(nullptr);
    return;
  }
  POLAR pol;
  G4NuclearPolarization* nucpol = frag->GetNuclearPolarization();
  if(nucpol) { pol = nucpol->GetPolarization(); }

  size_t length = pol.size();

  size_t newlength = fTwoJ2+1;
  POLAR newPol;
  newPol.resize(newlength);

  for(size_t k2=0; k2<newlength; ++k2) {
    (newPol[k2]).assign(k2+1, 0);
    for(size_t k1=0; k1<length; ++k1) {
      for(size_t k=0; k<=k1+k2; k+=2) {
        // TransF3Coefficient takes the most time. Only calculate it once per
        // (k, k1, k2) triplet, and wait until the last possible moment to do
        // so. Break out of the inner loops as soon as it is found to be zero.
        G4double tF3 = 0.;
        G4bool recalcTF3 = true;
        for(size_t kappa2=0; kappa2<=k2; ++kappa2) {
          G4int ll = (pol[k1]).size();
          for(G4int kappa1 = 1 - ll; kappa1<ll; ++kappa1) {
            if(k+k2<k1 || k+k1<k2) continue;
            G4complex tmpAmp = (kappa1 < 0) ?  
              conj((pol[k1])[-kappa1])*(kappa1 % 2 ? -1.: 1.) : (pol[k1])[kappa1];
            if(std::abs(tmpAmp) < kEps) continue;
            G4int kappa = kappa1-(G4int)kappa2;
            tmpAmp *= G4Clebsch::Wigner3J(k1, k, k2, -kappa1, kappa, kappa2);
            if(std::abs(tmpAmp) < kEps) continue;
            if(recalcTF3) {
              tF3 = GammaTransF3Coefficient(k, k2, k1);
              recalcTF3 = false;
            }
            if(std::abs(tF3) < kEps) break;
            tmpAmp *= GammaTransF3Coefficient(k, k2, k1);
            if(std::abs(tmpAmp) < kEps) continue;
            tmpAmp *= ((kappa1+(G4int)k1)%2 ? -1. : 1.) 
              * sqrt((2.*k+1.)*(2.*k1+1.)/(2.*k2+1.));
            tmpAmp *= fgLegendrePolys.EvalAssocLegendrePoly(k, kappa, cosTheta);
            if(kappa != 0) {
              tmpAmp *= G4Exp(0.5*(LnFactorial(((G4int)k)-kappa) 
                                   - LnFactorial(((G4int)k)+kappa)));
              tmpAmp *= polar(1., phi*kappa);
            }
            (newPol[k2])[kappa2] += tmpAmp;
          }
          if(!recalcTF3 && std::abs(tF3) < kEps) break;
        }
      }
    }
  }

  // sanity checks
  if(0.0 == newPol[0][0]) {
    frag->SetNuclearPolarization(nullptr);
    return;
  }
  if(std::abs((newPol[0])[0].imag()) > kEps) {
    G4cout << "G4PolarizationTransition::UpdatePolarizationToFinalState WWARNING:"
           << " P[0][0] has a non-zero imaginary part! Unpolarizing..." << G4endl;
    frag->SetNuclearPolarization(nullptr);
    return;
  }

  // Normalize and trim
  size_t lastNonEmptyK2 = 0;
  for(size_t k2=0; k2<newlength; ++k2) {
    G4int lastNonZero = -1;
    for(size_t kappa2=0; kappa2<(newPol[k2]).size(); ++kappa2) {
      if(k2 == 0 && kappa2 == 0) {
        lastNonZero = 0;
        continue;
      }
      if(std::abs((newPol[k2])[kappa2]) > 0.0) {
        lastNonZero = kappa2;
        (newPol[k2])[kappa2] /= (newPol[0])[0];
      }
    }
    while((newPol[k2]).size() != size_t (lastNonZero+1)) (newPol[k2]).pop_back();
    if((newPol[k2]).size() > 0) lastNonEmptyK2 = k2;
  }
  while(newPol.size() != lastNonEmptyK2+1) { newPol.pop_back(); }
  (newPol[0])[0] = 1.0;

  if(!nucpol) { 
    nucpol = new G4NuclearPolarization(); 
    nucpol->SetPolarization(newPol);
    frag->SetNuclearPolarization(nucpol);
  } else {
    nucpol->SetPolarization(newPol);
  }
}

void G4PolarizationTransition::DumpTransitionData(const POLAR& pol) const
{
  G4cout << "G4PolarizationTransition transition: ";
  (fTwoJ1 % 2) ? G4cout << fTwoJ1 << "/2" : G4cout << fTwoJ1/2;
  G4cout << " --(" << fLbar;
  if(fDelta > 0) G4cout << " + " << fDelta << "*" << fL;
  G4cout << ")--> ";
  (fTwoJ2 % 2) ? G4cout << fTwoJ2 << "/2" : G4cout << fTwoJ2/2;
  G4cout << ", P = [ { ";
  for(size_t k=0; k<pol.size(); ++k) {
    if(k>0) G4cout << " }, { ";
    for(size_t kappa=0; kappa<(pol[k]).size(); ++kappa) {
      if(kappa > 0) G4cout << ", ";
      G4cout << (pol[k])[kappa].real() << " + " << (pol[k])[kappa].imag() << "*i";
    }
  }
  G4cout << " } ]" << G4endl;
}