FastSimulation/ShowerDevelopment/src/EMShower.cc - master - githubmirror/cmssw

FastSimulation/ShowerDevelopment/src/EMShower.cc
675 строк22 KB
Shahzad Malik Muzaffar
[FASTSIM] [CLANG] Fixed unused-but-set-variable warnings
22 дек 2022, 13:25
22 дек 2022, 13:2573735fe
//FAMOS Headers
#include "FastSimulation/ShowerDevelopment/interface/EMShower.h"
#include "FastSimulation/CaloHitMakers/interface/EcalHitMaker.h"
#include "FastSimulation/CaloHitMakers/interface/PreshowerHitMaker.h"
#include "FastSimulation/CaloHitMakers/interface/HcalHitMaker.h"

#include "FastSimulation/Utilities/interface/RandomEngineAndDistribution.h"
#include "FastSimulation/Utilities/interface/GammaFunctionGenerator.h"

#include <cmath>

//#include "FastSimulation/Utilities/interface/Histos.h"

using std::vector;

EMShower::EMShower(const RandomEngineAndDistribution* engine,
                   GammaFunctionGenerator* gamma,
                   EMECALShowerParametrization* const myParam,
                   vector<const RawParticle*>* const myPart,
                   EcalHitMaker* const myGrid,
                   PreshowerHitMaker* const myPresh,
                   bool bFixedLength)

    : theParam(myParam),
      thePart(myPart),
      theGrid(myGrid),
      thePreshower(myPresh),
      random(engine),
      myGammaGenerator(gamma),
      bFixedLength_(bFixedLength) {
  // Get the Famos Histos pointer
  //  myHistos = Histos::instance();
  //  myGammaGenerator = GammaFunctionGenerator::instance();
  stepsCalculated = false;
  hasPreshower = myPresh != nullptr;
  theECAL = myParam->ecalProperties();
  theHCAL = myParam->hcalProperties();
  theLayer1 = myParam->layer1Properties();
  theLayer2 = myParam->layer2Properties();

  double fotos = theECAL->photoStatistics() * theECAL->lightCollectionEfficiency();

  nPart = thePart->size();
  totalEnergy = 0.;
  globalMaximum = 0.;
  //double meanDepth = 0.;
  // Initialize the shower parameters for each particle

  for (unsigned int i = 0; i < nPart; ++i) {
    //    std::cout << " AAA " << *(*thePart)[i] << std::endl;
    // The particle and the shower energy
    Etot.push_back(0.);
    E.push_back(((*thePart)[i])->e());
    totalEnergy += E[i];

    double lny = std::log(E[i] / theECAL->criticalEnergy());

    // Average and Sigma for T and alpha
    double theMeanT = myParam->meanT(lny);
    double theMeanAlpha = myParam->meanAlpha(lny);
    double theMeanLnT = myParam->meanLnT(lny);
    double theMeanLnAlpha = myParam->meanLnAlpha(lny);
    double theSigmaLnT = myParam->sigmaLnT(lny);
    double theSigmaLnAlpha = myParam->sigmaLnAlpha(lny);

    // The correlation matrix
    double theCorrelation = myParam->correlationAlphaT(lny);
    double rhop = std::sqrt((1. + theCorrelation) / 2.);
    double rhom = std::sqrt((1. - theCorrelation) / 2.);

    // The number of spots in ECAL / HCAL
    theNumberOfSpots.push_back(myParam->nSpots(E[i]));
    //    theNumberOfSpots.push_back(myParam->nSpots(E[i])*spotFraction);
    //theNumberOfSpots = random->poissonShoot(myParam->nSpots(myPart->e()));

    // Photo-statistics
    photos.push_back(E[i] * fotos);

    // The longitudinal shower development parameters
    // Fluctuations of alpha, T and beta
    double z1 = 0.;
    double z2 = 0.;
    double aa = 0.;

    // Protect against too large fluctuations (a < 1) for small energies
    while (aa <= 1.) {
      z1 = random->gaussShoot(0., 1.);
      z2 = random->gaussShoot(0., 1.);
      aa = std::exp(theMeanLnAlpha + theSigmaLnAlpha * (z1 * rhop - z2 * rhom));
    }

    a.push_back(aa);
    T.push_back(std::exp(theMeanLnT + theSigmaLnT * (z1 * rhop + z2 * rhom)));
    b.push_back((a[i] - 1.) / T[i]);
    maximumOfShower.push_back((a[i] - 1.) / b[i]);
    globalMaximum += maximumOfShower[i] * E[i];
    //meanDepth += a[i] / b[i] * E[i];
    //    std::cout << " Adding max " << maximumOfShower[i] << " " << E[i] << " " <<maximumOfShower[i]*E[i] << std::endl;
    //    std::cout << std::setw(8) << std::setprecision(5) << " a /b " << a[i] << " " << b[i] << std::endl;
    Ti.push_back(a[i] / b[i] * (std::exp(theMeanLnAlpha) - 1.) / std::exp(theMeanLnAlpha));

    // The parameters for the number of energy spots
    TSpot.push_back(theParam->meanTSpot(theMeanT));
    aSpot.push_back(theParam->meanAlphaSpot(theMeanAlpha));
    bSpot.push_back((aSpot[i] - 1.) / TSpot[i]);
    //    myHistos->fill("h7000",a[i]);
    //    myHistos->fill("h7002",E[i],a[i]);
  }
  //  std::cout << " PS1 : " << myGrid->ps1TotalX0()
  //         << " PS2 : " << myGrid->ps2TotalX0()
  //         << " ECAL : " << myGrid->ecalTotalX0()
  //         << " HCAL : " << myGrid->hcalTotalX0()
  //         << " Offset : " << myGrid->x0DepthOffset()
  //         << std::endl;

  globalMaximum /= totalEnergy;
  //meanDepth /= totalEnergy;
  // std::cout << " Total Energy " << totalEnergy << " Global max " << globalMaximum << std::endl;
}

void EMShower::prepareSteps() {
  //  TimeMe theT("EMShower::compute");

  // Determine the longitudinal intervals
  //  std::cout << " EMShower compute" << std::endl;
  double dt;
  double radlen;
  int stps;
  int first_Ecal_step = 0;
  int last_Ecal_step = 0;

  // The maximum is in principe 8 (with 5X0 steps in the ECAL)
  steps.reserve(24);

  /*  
  std::cout << " PS1 : " << theGrid->ps1TotalX0()
	    << " PS2 : " << theGrid->ps2TotalX0()
	    << " PS2 and ECAL : " << theGrid->ps2eeTotalX0()
	    << " ECAL : " << theGrid->ecalTotalX0()
	    << " HCAL : " << theGrid->hcalTotalX0() 
	    << " Offset : " << theGrid->x0DepthOffset()
	    << std::endl;
  */

  radlen = -theGrid->x0DepthOffset();

  // Preshower Layer 1
  radlen += theGrid->ps1TotalX0();
  if (radlen > 0.) {
    steps.push_back(Step(0, radlen));
    radlen = 0.;
  }

  // Preshower Layer 2
  radlen += theGrid->ps2TotalX0();
  if (radlen > 0.) {
    steps.push_back(Step(1, radlen));
    radlen = 0.;
  }

  // add a step between preshower and ee
  radlen += theGrid->ps2eeTotalX0();
  if (radlen > 0.) {
    steps.push_back(Step(5, radlen));
    radlen = 0.;
  }

  // ECAL
  radlen += theGrid->ecalTotalX0();

  //  std::cout << "theGrid->ecalTotalX0() = " << theGrid->ecalTotalX0() << std::endl;

  if (radlen > 0.) {
    if (!bFixedLength_) {
      stps = (int)((radlen + 2.5) / 5.);
      //    stps=(int)((radlen+.5)/1.);
      if (stps == 0)
        stps = 1;
      dt = radlen / (double)stps;
      Step step(2, dt);
      first_Ecal_step = steps.size();
      for (int ist = 0; ist < stps; ++ist)
        steps.push_back(step);
      last_Ecal_step = steps.size() - 1;
      radlen = 0.;
    } else {
      dt = 1.0;
      stps = static_cast<int>(radlen);
      if (stps == 0)
        stps = 1;
      Step step(2, dt);
      first_Ecal_step = steps.size();
      for (int ist = 0; ist < stps; ++ist)
        steps.push_back(step);
      dt = radlen - stps;
      if (dt > 0) {
        Step stepLast(2, dt);
        steps.push_back(stepLast);
      }
      last_Ecal_step = steps.size() - 1;
      //      std::cout << "radlen = "  << radlen << " stps = " << stps << " dt = " << dt << std::endl;
      radlen = 0.;
    }
  }

  // I should had a gap here !

  // HCAL
  radlen += theGrid->hcalTotalX0();
  if (radlen > 0.) {
    double dtFrontHcal = theGrid->totalX0() - theGrid->hcalTotalX0();
    // One single step for the full HCAL
    if (dtFrontHcal < 30.) {
      dt = 30. - dtFrontHcal;
      Step step(3, dt);
      steps.push_back(step);
    }
  }

  nSteps = steps.size();
  if (nSteps == 0)
    return;
  double ESliceTot = 0.;
  double MeanDepth = 0.;
  depositedEnergy.resize(nSteps);
  meanDepth.resize(nSteps);
  double t = 0.;

  int offset = 0;
  for (unsigned iStep = 0; iStep < nSteps; ++iStep) {
    ESliceTot = 0.;
    MeanDepth = 0.;
    double realTotalEnergy = 0;
    dt = steps[iStep].second;
    t += dt;
    for (unsigned int i = 0; i < nPart; ++i) {
      depositedEnergy[iStep].push_back(deposit(t, a[i], b[i], dt));
      ESliceTot += depositedEnergy[iStep][i];
      MeanDepth += deposit(t, a[i] + 1., b[i], dt) / b[i] * a[i];
      realTotalEnergy += depositedEnergy[iStep][i] * E[i];
    }

    if (ESliceTot > 0.)  // can happen for the shower tails; this depth will be skipped anyway
      MeanDepth /= ESliceTot;
    else
      MeanDepth = t - dt;

    meanDepth[iStep] = MeanDepth;
    if (realTotalEnergy < 0.001) {
      offset -= 1;
    }
  }

  innerDepth = meanDepth[first_Ecal_step];
  if (last_Ecal_step + offset >= 0)
    outerDepth = meanDepth[last_Ecal_step + offset];
  else
    outerDepth = innerDepth;

  stepsCalculated = true;
}

void EMShower::compute() {
  double t = 0.;
  double dt = 0.;
  if (!stepsCalculated)
    prepareSteps();

  // Prepare the grids in EcalHitMaker
  // theGrid->setInnerAndOuterDepth(innerDepth,outerDepth);
  //float pstot = 0.;
  //float ps2tot = 0.;
  //float ps1tot = 0.;
  bool status = false;
  //  double E1 = 0.;  // Energy layer 1
  //  double E2 = 0.;  // Energy layer 2
  //  double n1 = 0.;  // #mips layer 1
  //  double n2 = 0.;  // #mips layer 2
  //  double E9 = 0.;  // Energy ECAL

  // Loop over all segments for the longitudinal development
  //double totECalc = 0;

  for (unsigned iStep = 0; iStep < nSteps; ++iStep) {
    // The length of the shower in this segment
    dt = steps[iStep].second;

    //    std::cout << " Detector " << steps[iStep].first << " t " << t << " " << dt << std::endl;

    // The elapsed length
    t += dt;

    // In what detector are we ?
    unsigned detector = steps[iStep].first;

    bool presh1 = detector == 0;
    bool presh2 = detector == 1;
    bool ecal = detector == 2;
    bool hcal = detector == 3;
    bool vfcal = detector == 4;
    bool gap = detector == 5;

    // Temporary. Will be removed
    if (theHCAL == nullptr)
      hcal = false;

    // Keep only ECAL for now
    if (vfcal)
      continue;

    // Nothing to do in the gap
    if (gap)
      continue;

    //    cout << " t = " << t << endl;
    // Build the grid of crystals at this ECAL depth
    // Actually, it might be useful to check if this grid is empty or not.
    // If it is empty (because no crystal at this depth), it is of no use
    // (and time consuming) to generate the spots

    // middle of the step
    double tt = t - 0.5 * dt;

    double realTotalEnergy = 0.;
    for (unsigned int i = 0; i < nPart; ++i) {
      realTotalEnergy += depositedEnergy[iStep][i] * E[i];
    }

    //    std::cout << " Step " << tt << std::endl;
    //    std::cout << "ecal " << ecal << " hcal "  << hcal <<std::endl;

    // If the amount of energy is greater than 1 MeV, make a new grid
    // otherwise put in the previous one.
    bool usePreviousGrid = (realTotalEnergy < 0.001);

    // If the amount of energy is greater than 1 MeV, make a new grid
    // otherwise put in the previous one.

    // If less than 1 kEV. Just skip
    if (iStep > 2 && realTotalEnergy < 0.000001)
      continue;

    if (ecal && !usePreviousGrid) {
      status = theGrid->getPads(meanDepth[iStep]);
    }
    if (hcal) {
      status = theHcalHitMaker->setDepth(tt);
    }
    if ((ecal || hcal) && !status)
      continue;

    bool detailedShowerTail = false;
    // check if a detailed treatment of the rear leakage should be applied
    if (ecal && !usePreviousGrid) {
      detailedShowerTail = (t - dt > theGrid->getX0back());
    }

    // The particles of the shower are processed in parallel
    for (unsigned int i = 0; i < nPart; ++i) {
      //      double Edepo=deposit(t,a[i],b[i],dt);

      //  integration of the shower profile between t-dt and t
      double dE = (!hcal) ? depositedEnergy[iStep][i] : 1. - deposit(a[i], b[i], t - dt);

      // no need to do the full machinery if there is ~nothing to distribute)
      if (dE * E[i] < 0.000001)
        continue;

      if (ecal && !theECAL->isHom()) {
        double mean = dE * E[i];
        double sigma = theECAL->resE() * sqrt(mean);

        /*
	  double meanLn = log(mean);
	  double kLn = sigma/mean+1;
	  double sigmaLn = log(kLn);
	*/

        double dE0 = dE;

        //	  std::cout << "dE before shoot = " << dE << std::endl;
        dE = random->gaussShoot(mean, sigma) / E[i];

        //	  myGammaGenerator->setParameters(aSam,bSam,0);
        //	  dE = myGammaGenerator->shoot()/E[i];
        //	  std::cout << "dE shooted = " << dE << " E[i] = " << E[i] << std::endl;
        if (dE * E[i] < 0.000001)
          continue;
        photos[i] = photos[i] * dE / dE0;
      }

      /*
      if (ecal && !theParam->ecalProperties()->isHom()){

	double cSquare = TMath::Power(theParam->ecalProperties()->resE(),2);
	double aSam = dE/cSquare;
	double bSam = 1./cSquare;

	//	dE = dE*gam(bSam*dE, aSam)/tgamma(aSam);
      }
      */

      //totECalc += dE;

      // The number of energy spots (or mips)
      double nS = 0;

      // ECAL case : Account for photostatistics and long'al non-uniformity
      if (ecal) {
        //	double aSam = E[i]*dE*one_over_resoSquare;
        //	double bSam = one_over_resoSquare;

        dE = random->poissonShoot(dE * photos[i]) / photos[i];
        double z0 = random->gaussShoot(0., 1.);
        dE *= 1. + z0 * theECAL->lightCollectionUniformity();

        // Expected spot number
        nS = (theNumberOfSpots[i] * gam(bSpot[i] * tt, aSpot[i]) * bSpot[i] * dt / tgamma(aSpot[i]));

        // Preshower : Expected number of mips + fluctuation
      } else if (hcal) {
        nS = (theNumberOfSpots[i] * gam(bSpot[i] * tt, aSpot[i]) * bSpot[i] * dt / tgamma(aSpot[i])) *
             theHCAL->spotFraction();
        double nSo = nS;
        nS = random->poissonShoot(nS);
        // 'Quick and dirty' fix (but this line should be better removed):
        if (nSo > 0. && nS / nSo < 10.)
          dE *= nS / nSo;

        //	if(true)
        //	  {
        //	    std::cout << " theHCAL->spotFraction = " <<theHCAL->spotFraction() <<std::endl;
        //	    std::cout << " nSpot Ecal : " << nSo/theHCAL->spotFraction() << " Final " << nS << std::endl;
        //	  }
      } else if (presh1) {
        nS = random->poissonShoot(dE * E[i] * theLayer1->mipsPerGeV());
        //	std::cout << " dE *E[i] (1)" << dE*E[i] << " " << dE*E[i]*theLayer1->mipsPerGeV() << "  "<< nS << std::endl;
        //pstot += dE * E[i];
        //ps1tot += dE * E[i];
        dE = nS / (E[i] * theLayer1->mipsPerGeV());

        //        E1 += dE*E[i];
        //	n1 += nS;
        //	if (presh2) { E2 += SpotEnergy; ++n2; }

      } else if (presh2) {
        nS = random->poissonShoot(dE * E[i] * theLayer2->mipsPerGeV());
        //	std::cout << " dE *E[i] (2) " << dE*E[i] << " " << dE*E[i]*theLayer2->mipsPerGeV() << "  "<< nS << std::endl;
        //pstot += dE * E[i];
        //ps2tot += dE * E[i];
        dE = nS / (E[i] * theLayer2->mipsPerGeV());

        //        E2 += dE*E[i];
        //	n2 += nS;
      }

      if (detailedShowerTail)
        myGammaGenerator->setParameters(floor(a[i] + 0.5), b[i], t - dt);

      //    myHistos->fill("h100",t,dE);

      // The lateral development parameters

      // Energy of the spots
      double eSpot = (nS > 0.) ? dE / nS : 0.;
      double SpotEnergy = eSpot * E[i];

      if (hasPreshower && (presh1 || presh2))
        thePreshower->setSpotEnergy(0.00009);
      if (hcal) {
        SpotEnergy *= theHCAL->hOverPi();
        theHcalHitMaker->setSpotEnergy(SpotEnergy);
      }
      // Poissonian fluctuations for the number of spots
      //    int nSpot = random->poissonShoot(nS);
      int nSpot = (int)(nS + 0.5);

      // Fig. 11 (right) *** Does not match.
      //    myHistos->fill("h101",t,(double)nSpot/theNumberOfSpots);

      //double taui = t/T;
      double taui = tt / Ti[i];
      double proba = theParam->p(taui, E[i]);
      double theRC = theParam->rC(taui, E[i]);
      double theRT = theParam->rT(taui, E[i]);

      // Fig. 10
      //    myHistos->fill("h300",taui,theRC);
      //    myHistos->fill("h301",taui,theRT);
      //    myHistos->fill("h302",taui,proba);

      double dSpotsCore = random->gaussShoot(proba * nSpot, std::sqrt(proba * (1. - proba) * nSpot));

      if (dSpotsCore < 0)
        dSpotsCore = 0;

      unsigned nSpots_core = (unsigned)(dSpotsCore + 0.5);
      unsigned nSpots_tail = ((unsigned)nSpot > nSpots_core) ? nSpot - nSpots_core : 0;

      for (unsigned icomp = 0; icomp < 2; ++icomp) {
        double theR = (icomp == 0) ? theRC : theRT;
        unsigned ncompspots = (icomp == 0) ? nSpots_core : nSpots_tail;

        RadialInterval radInterval(theR, ncompspots, SpotEnergy, random);
        if (ecal) {
          if (icomp == 0) {
            setIntervals(icomp, radInterval);
          } else {
            setIntervals(icomp, radInterval);
          }
        } else {
          radInterval.addInterval(100., 1.);  // 100% of the spots
        }

        radInterval.compute();
        // irad = 0 : central circle; irad=1 : outside

        unsigned nrad = radInterval.nIntervals();

        for (unsigned irad = 0; irad < nrad; ++irad) {
          double spote = radInterval.getSpotEnergy(irad);
          if (ecal)
            theGrid->setSpotEnergy(spote);
          if (hcal)
            theHcalHitMaker->setSpotEnergy(spote);
          unsigned nradspots = radInterval.getNumberOfSpots(irad);
          double umin = radInterval.getUmin(irad);
          double umax = radInterval.getUmax(irad);
          // Go for the lateral development
          //	       std::cout << "Couche " << iStep << " irad = " << irad << " Ene = " << E[i] << " eSpot = " << eSpot << " spote = " << spote << " nSpot = " << nS << std::endl;

          for (unsigned ispot = 0; ispot < nradspots; ++ispot) {
            double z3 = random->flatShoot(umin, umax);
            double ri = theR * std::sqrt(z3 / (1. - z3));

            // Generate phi
            double phi = 2. * M_PI * random->flatShoot();

            // Add the hit in the crystal
            //	if( ecal ) theGrid->addHit(ri*theECAL->moliereRadius(),phi);
            // Now the *moliereRadius is done in EcalHitMaker
            if (ecal) {
              if (detailedShowerTail) {
                //			   std::cout << "About to call addHitDepth " << std::endl;
                double depth;
                do {
                  depth = myGammaGenerator->shoot(random);
                } while (depth > t);
                theGrid->addHitDepth(ri, phi, depth);
                //			   std::cout << " Done " << std::endl;
              } else
                theGrid->addHit(ri, phi);
            } else if (hasPreshower && presh1)
              thePreshower->addHit(ri, phi, 1);
            else if (hasPreshower && presh2)
              thePreshower->addHit(ri, phi, 2);
            else if (hcal) {
              //		       std::cout << " About to add a spot in the HCAL" << status << std::endl;
              theHcalHitMaker->addHit(ri, phi);
              //		       std::cout << " Added a spot in the HCAL" << status << std::endl;
            }
            //	if (ecal) E9 += SpotEnergy;
            //	if (presh1) { E1 += SpotEnergy; ++n1; }
            //	if (presh2) { E2 += SpotEnergy; ++n2; }

            Etot[i] += spote;
          }
        }
      }
      //      std::cout << " Done with the step " << std::endl;
      // The shower!
      //myHistos->fill("h500",theSpot.z(),theSpot.perp());
    }
    //    std::cout << " nPart " << nPart << std::endl;
  }
  //  std::cout << " Finshed the step loop " << std::endl;
  //  myHistos->fill("h500",E1+0.7*E2,E9);
  //  myHistos->fill("h501",n1+0.7*n2,E9);
  //  myHistos->fill("h400",n1);
  //  myHistos->fill("h401",n2);
  //  myHistos->fill("h402",E9+E1+0.7*E2);
  //  if(!standalone)theGrid->printGrid();
  /*
  double Etotal = 0.;
  for (unsigned i = 0; i < nPart; ++i) {
    //      myHistos->fill("h10",Etot[i]);
    Etotal += Etot[i];
  }
  */

  //  std::cout << "Etotal = " << Etotal << " nPart = "<< nPart << std::endl;
  //  std::cout << "totECalc = " << totECalc << std::endl;

  //  myHistos->fill("h20",Etotal);
  //  if(thePreshower)
  //    std::cout << " PS " << thePreshower->layer1Calibrated() << " " << thePreshower->layer2Calibrated() << " " << thePreshower->totalCalibrated() << " " << ps1tot << " " <<ps2tot << " " << pstot << std::endl;
}

double EMShower::gam(double x, double a) const {
  // A stupid gamma function
  return std::pow(x, a - 1.) * std::exp(-x);
}

//double
//EMShower::deposit(double t, double a, double b, double dt) {
//
//  // The number of integration steps (about 1 / X0)
//  int numberOfSteps = (int)dt+1;
//
//  // The size if the integration step
//  double integrationstep = dt/(double)numberOfSteps;
//
//  // Half this size
//  double halfis = 0.5*integrationstep;
//
//  double dE = 0.;
//
//  for(double tt=t-dt+halfis;tt<t;tt+=integrationstep) {
//
//    // Simpson integration over each of these steps
//    dE +=   gam(b*(tt-halfis),a)
//       + 4.*gam(b* tt        ,a)
//       +    gam(b*(tt+halfis),a);
//
//  }
//
//  // Normalization
//  dE *= b*integrationstep/tgamma(a)/6.;
//
//  // There we go.
//  return dE;
//}

double EMShower::deposit(double t, double a, double b, double dt) {
  myIncompleteGamma.a().setValue(a);
  double b1 = b * (t - dt);
  double b2 = b * t;
  double result = 0.;
  double rb1 = (b1 != 0.) ? myIncompleteGamma(b1) : 0.;
  double rb2 = (b2 != 0.) ? myIncompleteGamma(b2) : 0.;
  result = (rb2 - rb1);
  return result;
}

void EMShower::setIntervals(unsigned icomp, RadialInterval& rad) {
  //  std::cout << " Got the pointer " << std::endl;
  const std::vector<double>& myValues((icomp) ? theParam->getTailIntervals() : theParam->getCoreIntervals());
  //  std::cout << " Got the vector " << myValues.size () << std::endl;
  unsigned nvals = myValues.size() / 2;
  for (unsigned iv = 0; iv < nvals; ++iv) {
    //      std::cout << myValues[2*iv] << " " <<  myValues[2*iv+1] <<std::endl;
    rad.addInterval(myValues[2 * iv], myValues[2 * iv + 1]);
  }
}

void EMShower::setPreshower(PreshowerHitMaker* const myPresh) {
  if (myPresh != nullptr) {
    thePreshower = myPresh;
    hasPreshower = true;
  }
}

void EMShower::setHcal(HcalHitMaker* const myHcal) { theHcalHitMaker = myHcal; }

double EMShower::deposit(double a, double b, double t) {
  //  std::cout << " Deposit " << std::endl;
  myIncompleteGamma.a().setValue(a);
  double b2 = b * t;
  double result = 0.;
  if (fabs(b2) < 1.e-9)
    b2 = 1.e-9;
  result = myIncompleteGamma(b2);
  //  std::cout << " deposit t = " << t  << " "  << result <<std::endl;
  return result;
}