SimMuon/CSCDigitizer/src/CSCDriftSim.cc - master - githubmirror/cmssw

SimMuon/CSCDigitizer/src/CSCDriftSim.cc
173 строки6 KB
Slava Krutelyov
suggestions from code review
04 май 2024, 01:04
04 май 2024, 01:042c903c9
#include "DataFormats/GeometryVector/interface/LocalVector.h"
#include "DataFormats/Math/interface/Point3D.h"
#include "DataFormats/Math/interface/Vector3D.h"
#include "FWCore/MessageLogger/interface/MessageLogger.h"
#include "Geometry/CSCGeometry/interface/CSCChamberSpecs.h"
#include "Geometry/CSCGeometry/interface/CSCLayer.h"
#include "Geometry/CSCGeometry/interface/CSCLayerGeometry.h"
#include "MagneticField/Engine/interface/MagneticField.h"
#include "Math/GenVector/RotationZ.h"
#include "SimDataFormats/TrackingHit/interface/PSimHit.h"
#include "SimMuon/CSCDigitizer/src/CSCDetectorHit.h"
#include "SimMuon/CSCDigitizer/src/CSCDriftSim.h"

#include <CLHEP/Random/RandFlat.h>
#include <CLHEP/Random/RandGaussQ.h>
#include <CLHEP/Units/GlobalPhysicalConstants.h>
#include <CLHEP/Units/SystemOfUnits.h>

#include <cmath>
#include <iostream>

static const int N_INTEGRAL_STEPS = 700;

CSCDriftSim::CSCDriftSim()
    : bz(0.),  // should make these local variables
      ycell(0.),
      zcell(0.),
      dNdEIntegral(N_INTEGRAL_STEPS, 0.),
      STEP_SIZE(0.01),
      ELECTRON_DIFFUSION_COEFF(0.0161),
      theMagneticField(nullptr) {
  // just initialize avalanche sim.  There has to be a better
  // way to take the integral of a function!
  double sum = 0.;
  int i;
  for (i = 0; i < N_INTEGRAL_STEPS; ++i) {
    if (i > 1) {
      double xx = STEP_SIZE * (double(i) - 0.5);
      double dNdE = pow(xx, 0.38) * exp(-1.38 * xx);

      sum += dNdE;
    }
    // store this value in the map
    dNdEIntegral[i] = sum;
  }

  // now normalize the whole map
  for (i = 0; i < N_INTEGRAL_STEPS; ++i) {
    dNdEIntegral[i] /= sum;
  }
}

CSCDriftSim::~CSCDriftSim() {}

CSCDetectorHit CSCDriftSim::getWireHit(const Local3DPoint &pos,
                                       const CSCLayer *layer,
                                       int nearestWire,
                                       const PSimHit &simHit,
                                       CLHEP::HepRandomEngine *engine) {
  const CSCChamberSpecs *specs = layer->chamber()->specs();
  const CSCLayerGeometry *geom = layer->geometry();
  math::LocalPoint clusterPos(pos.x(), pos.y(), pos.z());
  LogTrace("CSCDriftSim") << "CSCDriftSim: ionization cluster at: " << pos;
  // set the coordinate system with the x-axis along the nearest wire,
  // with the origin in the center of the chamber, on that wire.
  math::LocalVector yShift(0, -1. * geom->yOfWire(nearestWire), 0.);
  ROOT::Math::RotationZ rotation(-1. * geom->wireAngle());

  clusterPos = yShift + clusterPos;
  clusterPos = rotation * clusterPos;
  GlobalPoint globalPosition = layer->surface().toGlobal(pos);
  assert(theMagneticField != nullptr);

  //  bz = theMagneticField->inTesla(globalPosition).z() * 10.;

  // We need magnetic field in _local_ coordinates
  // Interface now allows access in kGauss directly.
  bz = layer->toLocal(theMagneticField->inKGauss(globalPosition)).z();

  // these subroutines label the coordinates in GEANT coords...
  ycell = clusterPos.z() / specs->anodeCathodeSpacing();
  zcell = 2. * clusterPos.y() / specs->wireSpacing();

  LogTrace("CSCDriftSim") << "CSCDriftSim: bz " << bz << " avgDrift " << avgDrift() << " wireAngle "
                          << geom->wireAngle() << " ycell " << ycell << " zcell " << zcell;

  double avgPathLength, pathSigma, avgDriftTime, driftTimeSigma;
  static const float B_FIELD_CUT = 15.f;
  if (fabs(bz) < B_FIELD_CUT) {
    avgPathLength = avgPathLengthLowB();
    pathSigma = pathSigmaLowB();
    avgDriftTime = avgDriftTimeLowB();
    driftTimeSigma = driftTimeSigmaLowB();
  } else {
    avgPathLength = avgPathLengthHighB();
    pathSigma = pathSigmaHighB();
    avgDriftTime = avgDriftTimeHighB();
    driftTimeSigma = driftTimeSigmaHighB();
  }

  // electron drift path length
  double pathLength = std::max(CLHEP::RandGaussQ::shoot(engine, avgPathLength, pathSigma), 0.);

  // electron drift distance along the anode wire, including diffusion
  double diffusionSigma = ELECTRON_DIFFUSION_COEFF * sqrt(pathLength);
  double x = clusterPos.x() + CLHEP::RandGaussQ::shoot(engine, avgDrift(), driftSigma()) +
             CLHEP::RandGaussQ::shoot(engine, 0., diffusionSigma);

  // electron drift time
  double driftTime = std::max(CLHEP::RandGaussQ::shoot(engine, avgDriftTime, driftTimeSigma), 0.);

  //@@ Parameters which should be defined outside the code
  // f_att is the fraction of drift electrons lost due to attachment
  // static const double f_att = 0.5;
  static const double f_collected = 0.82;

  // Avalanche charge, with fluctuation ('avalancheCharge()' is the fluctuation
  // generator!)
  // double charge = avalancheCharge() * f_att * f_collected *
  // gasGain(layer->id()) * e_SI * 1.e15;
  // doing fattachment by random chance of killing
  double charge = avalancheCharge(engine) * f_collected * gasGain(layer->id()) * CLHEP::e_SI * 1.e15;

  float t = simHit.tof() + driftTime;
  LogTrace("CSCDriftSim") << "CSCDriftSim: tof = " << simHit.tof() << " driftTime = " << driftTime
                          << " MEDH = " << CSCDetectorHit(nearestWire, charge, x, t, &simHit);
  return CSCDetectorHit(nearestWire, charge, x, t, &simHit);
}

// Generate avalanche fluctuation
#include <algorithm>
double CSCDriftSim::avalancheCharge(CLHEP::HepRandomEngine *engine) {
  double returnVal = 0.;
  // pick a random value along the dNdE integral
  double x = CLHEP::RandFlat::shoot(engine);
  size_t i;
  size_t isiz = dNdEIntegral.size();
  /*
  for(i = 0; i < isiz-1; ++i) {
    if(dNdEIntegral[i] > x) break;
  }
  */
  // return position of first element with a value >= x
  std::vector<double>::const_iterator p = lower_bound(dNdEIntegral.begin(), dNdEIntegral.end(), x);
  if (p == dNdEIntegral.end())
    i = isiz - 1;
  else
    i = p - dNdEIntegral.begin();

  // now extrapolate between values
  if (i == isiz - 1) {
    // edm::LogInfo("CSCDriftSim") << "Funky integral in CSCDriftSim " << x;
    returnVal = STEP_SIZE * double(i) * dNdEIntegral[i];
  } else {
    double x1 = dNdEIntegral[i];
    double x2 = dNdEIntegral[i + 1];
    returnVal = STEP_SIZE * (double(i) + (x - x1) / (x2 - x1));
  }
  LogTrace("CSCDriftSim") << "CSCDriftSim: avalanche fluc " << returnVal << "  " << x;

  return returnVal;
}

double CSCDriftSim::gasGain(const CSCDetId &detId) const {
  double result = 130000.;  // 1.30 E05
  // if ME1/1, add some extra gas gain to compensate
  // for a smaller gas gap
  int ring = detId.ring();
  if (detId.station() == 1 && (ring == 1 || ring == 4)) {
    result = 213000.;  // 2.13 E05 ( to match real world as of Jan-2011)
  }
  return result;
}