#include <NuclearInteractionSimulator.h>

Inheritance diagram for NuclearInteractionSimulator:

Public Member Functions
	NuclearInteractionSimulator (std::vector< double > &hadronEnergies, std::vector< int > &hadronTypes, std::vector< std::string > &hadronNames, std::vector< double > &hadronMasses, std::vector< double > &hadronPMin, double pionEnergy, std::vector< double > &lengthRatio, std::vector< std::vector< double > > &ratios, std::map< int, int > &idMap, std::string inputFile, unsigned int distAlgo, double distCut)
	Constructor. More...

bool	read (std::string inputFile)
	Read former nuclear interaction (from previous run) More...

void	save ()
	Save current nuclear interaction (for later use) More...

	~NuclearInteractionSimulator ()
	Default Destructor. More...

Public Member Functions inherited from MaterialEffectsSimulator
RHEP_const_iter	beginDaughters () const
	Returns const iterator to the beginning of the daughters list. More...

int	closestDaughterId ()
	The id of the closest charged daughter (filled for nuclear interactions only) More...

double	eMass () const
	Electron mass in GeV/c2. More...

RHEP_const_iter	endDaughters () const
	Returns const iterator to the end of the daughters list. More...

double	excitE () const
	Mean excitation energy (in GeV) More...

	MaterialEffectsSimulator (double A=28.0855, double Z=14.0000, double density=2.329, double radLen=9.360)

unsigned	nDaughters () const
	Returns the number of daughters. More...

XYZVector	orthogonal (const XYZVector &) const
	A vector orthogonal to another one (because it's not in XYZTLorentzVector) More...

double	radLenIncm () const
	One radiation length in cm. More...

double	rho () const
	Density in g/cm3. More...

void	setNormalVector (const GlobalVector &normal)
	Sets the vector normal to the surface traversed. More...

double	theA () const
	A. More...

double	theZ () const
	Z. More...

void	updateState (ParticlePropagator &myTrack, double radlen, RandomEngineAndDistribution const *)
	Compute the material effect (calls the sub class) More...

virtual	~MaterialEffectsSimulator ()

Private Member Functions
void	compute (ParticlePropagator &Particle, RandomEngineAndDistribution const *)
	Generate a nuclear interaction according to the probability that it happens. More...

double	distanceToPrimary (const RawParticle &Particle, const RawParticle &aDaughter) const
	Compute distance between secondary and primary. More...

unsigned	index (int thePid)
	Return a hashed index for a given pid. More...

Private Attributes
bool	currentValuesWereSet

unsigned	ien4

unsigned	myOutputBuffer

std::ofstream	myOutputFile

std::vector< std::vector < TBranch * > >	theBranches

std::vector< std::vector < unsigned > >	theCurrentEntry

std::vector< std::vector < unsigned > >	theCurrentInteraction

unsigned	theDistAlgo

double	theDistCut

std::vector< std::vector < std::string > >	theFileNames

std::vector< std::vector < TFile * > >	theFiles

std::map< int, int >	theIDMap

std::vector< double >	theLengthRatio

std::vector< std::vector < NUEvent * > >	theNUEvents

std::vector< std::vector < unsigned > >	theNumberOfEntries

std::vector< std::vector < unsigned > >	theNumberOfInteractions

std::vector< std::vector < double > >	thePionCM

std::vector< double >	thePionEN

double	thePionEnergy

std::vector< int >	thePionID

std::vector< double >	thePionMA

std::vector< std::string >	thePionNA

std::vector< double >	thePionPMin

std::vector< std::vector < double > >	theRatios

std::vector< std::vector < TTree * > >	theTrees

Additional Inherited Members
Public Types inherited from MaterialEffectsSimulator
typedef std::vector < RawParticle > ::const_iterator	RHEP_const_iter

Protected Attributes inherited from MaterialEffectsSimulator
std::vector< RawParticle >	_theUpdatedState

double	A

double	density

double	radLen

double	radLengths

int	theClosestChargedDaughterId

GlobalVector	theNormalVector

double	Z

Detailed Description

Definition at line 33 of file NuclearInteractionSimulator.h.

Constructor & Destructor Documentation

NuclearInteractionSimulator::NuclearInteractionSimulator	(	std::vector< double > &	hadronEnergies,
		std::vector< int > &	hadronTypes,
		std::vector< std::string > &	hadronNames,
		std::vector< double > &	hadronMasses,
		std::vector< double > &	hadronPMin,
		double	pionEnergy,
		std::vector< double > &	lengthRatio,
		std::vector< std::vector< double > > &	ratios,
		std::map< int, int > &	idMap,
		std::string	inputFile,
		unsigned int	distAlgo,
		double	distCut
	)

Constructor.

Definition at line 24 of file NuclearInteractionSimulator.cc.

References gather_cfg::cout, currentValuesWereSet, Exception, lut2db_cfg::filename, contentValuesFiles::fullPath, edm::FileInPath::fullPath(), ien4, myOutputBuffer, myOutputFile, read(), mathSSE::sqrt(), AlCaHLTBitMon_QueryRunRegistry::string, theBranches, theCurrentEntry, theCurrentInteraction, theFileNames, theFiles, theNUEvents, theNumberOfEntries, theNumberOfInteractions, thePionCM, thePionEN, thePionMA, thePionNA, and theTrees.

   :
   MaterialEffectsSimulator(),
   thePionEN(hadronEnergies),
   thePionID(hadronTypes),
   thePionNA(hadronNames),
   thePionMA(hadronMasses),
   thePionPMin(hadronPMin),
   thePionEnergy(pionEnergy),
   theLengthRatio(lengthRatio),
   theRatios(ratios),
   theIDMap(idMap),
   theDistAlgo(distAlgo),
   theDistCut(distCut),
   currentValuesWereSet(false)
 {
   std::string fullPath;
 
   // Prepare the map of files
   // Loop over the particle names
   std::vector<TFile*> aVFile(thePionEN.size(),static_cast<TFile*>(0));
   std::vector<TTree*> aVTree(thePionEN.size(),static_cast<TTree*>(0));
   std::vector<TBranch*> aVBranch(thePionEN.size(),static_cast<TBranch*>(0));
   std::vector<NUEvent*> aVNUEvents(thePionEN.size(),static_cast<NUEvent*>(0));
   std::vector<unsigned> aVCurrentEntry(thePionEN.size(),static_cast<unsigned>(0));
   std::vector<unsigned> aVCurrentInteraction(thePionEN.size(),static_cast<unsigned>(0));
   std::vector<unsigned> aVNumberOfEntries(thePionEN.size(),static_cast<unsigned>(0));
   std::vector<unsigned> aVNumberOfInteractions(thePionEN.size(),static_cast<unsigned>(0));
   std::vector<std::string> aVFileName(thePionEN.size(),static_cast<std::string>(""));
   std::vector<double> aVPionCM(thePionEN.size(),static_cast<double>(0));
   theFiles.resize(thePionNA.size());
   theTrees.resize(thePionNA.size());
   theBranches.resize(thePionNA.size());
   theNUEvents.resize(thePionNA.size());
   theCurrentEntry.resize(thePionNA.size());
   theCurrentInteraction.resize(thePionNA.size());
   theNumberOfEntries.resize(thePionNA.size());
   theNumberOfInteractions.resize(thePionNA.size());
   theFileNames.resize(thePionNA.size());
   thePionCM.resize(thePionNA.size());
   for ( unsigned iname=0; iname<thePionNA.size(); ++iname ) { 
     theFiles[iname] = aVFile;
     theTrees[iname] = aVTree;
     theBranches[iname] = aVBranch;
     theNUEvents[iname] = aVNUEvents;
     theCurrentEntry[iname] = aVCurrentEntry;
     theCurrentInteraction[iname] = aVCurrentInteraction;
     theNumberOfEntries[iname] = aVNumberOfEntries;
     theNumberOfInteractions[iname] = aVNumberOfInteractions;
     theFileNames[iname] = aVFileName;
     thePionCM[iname] = aVPionCM;
   } 
 
   // Read the information from a previous run (to keep reproducibility)
   currentValuesWereSet = this->read(inputFile);
   if ( currentValuesWereSet )
     std::cout << "***WARNING*** You are reading nuclear-interaction information from the file "
           << inputFile << " created in an earlier run."
           << std::endl;
 
   // Open the file for saving the information of the current run
   myOutputFile.open ("NuclearInteractionOutputFile.txt");
   myOutputBuffer = 0;
 
 
   // Open the root files
   //  for ( unsigned file=0; file<theFileNames.size(); ++file ) {
   unsigned fileNb = 0;
   for ( unsigned iname=0; iname<thePionNA.size(); ++iname ) {
     for ( unsigned iene=0; iene<thePionEN.size(); ++iene ) {
       //std::cout << "iname/iene " << iname << " " << iene << std::endl; 
       std::ostringstream filename;
       double theEne = thePionEN[iene];
       filename << "NuclearInteractionsVal_" << thePionNA[iname] << "_E"<< theEne << ".root";
       theFileNames[iname][iene] = filename.str();
       //std::cout << "thePid/theEne " << thePionID[iname] << " " << theEne << std::endl; 
 
       edm::FileInPath myDataFile("FastSimulation/MaterialEffects/data/"+theFileNames[iname][iene]);
       fullPath = myDataFile.fullPath();
       //    theFiles[file] = TFile::Open(theFileNames[file].c_str());
       theFiles[iname][iene] = TFile::Open(fullPath.c_str());
       if ( !theFiles[iname][iene] ) throw cms::Exception("FastSimulation/MaterialEffects") 
     << "File " << theFileNames[iname][iene] << " " << fullPath <<  " not found ";
       ++fileNb;
       //
       theTrees[iname][iene] = (TTree*) theFiles[iname][iene]->Get("NuclearInteractions"); 
       if ( !theTrees[iname][iene] ) throw cms::Exception("FastSimulation/MaterialEffects") 
     << "Tree with name NuclearInteractions not found in " << theFileNames[iname][iene];
       //
       theBranches[iname][iene] = theTrees[iname][iene]->GetBranch("nuEvent");
       //std::cout << "The branch = " << theBranches[iname][iene] << std::endl;
       if ( !theBranches[iname][iene] ) throw cms::Exception("FastSimulation/MaterialEffects") 
     << "Branch with name nuEvent not found in " << theFileNames[iname][iene];
       //
       theNUEvents[iname][iene] = new NUEvent();
       //std::cout << "The branch = " << theBranches[iname][iene] << std::endl;
       theBranches[iname][iene]->SetAddress(&theNUEvents[iname][iene]);
       //
       theNumberOfEntries[iname][iene] = theTrees[iname][iene]->GetEntries();
 
       if(currentValuesWereSet) {
         theTrees[iname][iene]->GetEntry(theCurrentEntry[iname][iene]);
         unsigned NInteractions = theNUEvents[iname][iene]->nInteractions();
         theNumberOfInteractions[iname][iene] = NInteractions;
       }
 
       //
       // Compute the corresponding cm energies of the nuclear interactions
       XYZTLorentzVector Proton(0.,0.,0.,0.986);
       XYZTLorentzVector 
     Reference(0.,
           0.,
           std::sqrt(thePionEN[iene]*thePionEN[iene]
                 -thePionMA[iname]*thePionMA[iname]),
           thePionEN[iene]);
       thePionCM[iname][iene] = (Reference+Proton).M();
 
     }
 
   }
 
   // Find the index for which EN = 4. (or thereabout)
   ien4 = 0;
   while ( thePionEN[ien4] < 4.0 ) ++ien4;
 
   gROOT->cd();
 
   // Information (Should be on LogInfo)
 //  std::cout << " ---> A total of " << fileNb 
 //      << " nuclear-interaction files was sucessfully open" << std::endl;
 
   //  dbe = edm::Service<DaqMonitorBEInterface>().operator->();
   //  htot = dbe->book1D("Total", "All particles",150,0.,150.);
   //  helas = dbe->book1D("Elastic", "Elastic interactions",150,0.,150.);
   //  hinel = dbe->book1D("Inelastic", "Inelastic interactions",150,0.,150.);
   //  hscatter = dbe->book1D("Scattering","Elastic Scattering angle",200,0.,2.); 
   //  hscatter2 = dbe->book2D("Scattering2","Elastic Scattering angle vs p",100,0.,10.,200,0.,2.); 
   //  hAfter = dbe->book1D("eAfter","Energy after collision",200,0.,4.); 
   //  hAfter2 = dbe->book2D("eAfter2","Energy after collision",100,-2.5,2.5,100,0.,4); 
   //  hAfter3 = dbe->book2D("eAfter3","Energy after collision",100,0.,1000.,100,0.,4); 
 
 }

NuclearInteractionSimulator::~NuclearInteractionSimulator ( )

Default Destructor.

Definition at line 179 of file NuclearInteractionSimulator.cc.

References compare_using_db::ifile, myOutputFile, and theFiles.

                                                           {
 
   // Close all local files
   // Among other things, this allows the TROOT destructor to end up 
   // without crashing, while trying to close these files from outside
   for ( unsigned ifile=0; ifile<theFiles.size(); ++ifile ) { 
     for ( unsigned iene=0; iene<theFiles[ifile].size(); ++iene ) {
       // std::cout << "Closing file " << iene << " with name " << theFileNames[ifile][iene] << std::endl;
       theFiles[ifile][iene]->Close(); 
     }
   }
 
   // Close the output file
   myOutputFile.close();
 
   //  dbe->save("test.root");
 
 }

Member Function Documentation

void NuclearInteractionSimulator::compute	(	ParticlePropagator &	Particle,
		RandomEngineAndDistribution const *	random
	)

privatevirtual

Generate a nuclear interaction according to the probability that it happens.

Implements MaterialEffectsSimulator.

Definition at line 198 of file NuclearInteractionSimulator.cc.

References MaterialEffectsSimulator::_theUpdatedState, funct::abs(), RawParticle::boost(), currentValuesWereSet, HLT_25ns14e33_v1_cff::distance, distanceToPrimary(), relval_parameters_module::energy, create_public_lumi_plots::exp, NUEvent::NUInteraction::first, RandomEngineAndDistribution::flatShoot(), NUEvent::NUParticle::id, ien4, index(), NUEvent::NUInteraction::last, cmsBatch::log, NUEvent::NUParticle::mass, RawParticle::mass(), MaterialEffectsSimulator::orthogonal(), phi, RawParticle::pid(), HLT_25ns14e33_v1_cff::pMin, funct::pow(), NUEvent::NUParticle::px, NUEvent::NUParticle::py, NUEvent::NUParticle::pz, MaterialEffectsSimulator::radLengths, RawParticle::rotate(), RawParticle::setID(), funct::sin(), slope, mathSSE::sqrt(), MaterialEffectsSimulator::theA(), MaterialEffectsSimulator::theClosestChargedDaughterId, theCurrentEntry, theCurrentInteraction, theDistCut, theIDMap, theLengthRatio, theNUEvents, theNumberOfEntries, theNumberOfInteractions, thePionCM, thePionEN, thePionEnergy, thePionNA, thePionPMin, theRatios, theta(), theTrees, and MetAnalyzer::zAxis.

 {
   if(!currentValuesWereSet) {
     currentValuesWereSet = true;
     for ( unsigned iname=0; iname<thePionNA.size(); ++iname ) {
       for ( unsigned iene=0; iene<thePionEN.size(); ++iene ) {
         theCurrentEntry[iname][iene] = (unsigned) (theNumberOfEntries[iname][iene] * random->flatShoot());
 
         theTrees[iname][iene]->GetEntry(theCurrentEntry[iname][iene]);
         unsigned NInteractions = theNUEvents[iname][iene]->nInteractions();
         theNumberOfInteractions[iname][iene] = NInteractions;
 
         theCurrentInteraction[iname][iene] = (unsigned) (theNumberOfInteractions[iname][iene] * random->flatShoot());
       }
     }
   }
 
   // Read a Nuclear Interaction in a random manner
 
   double pHadron = std::sqrt(Particle.Vect().Mag2()); 
   //  htot->Fill(pHadron);
 
   // The hadron has enough momentum to create some relevant final state
   if ( pHadron > thePionEnergy ) { 
 
     // The particle type
     std::map<int,int>::const_iterator thePit = theIDMap.find(Particle.pid());
     
     int thePid = thePit != theIDMap.end() ? thePit->second : Particle.pid(); 
 
     // Is this particle type foreseen?
     unsigned fPid = abs(thePid);
     if ( fPid != 211 && fPid != 130 && fPid != 321 && fPid != 2112 && fPid != 2212 ) { 
       return;
       //std::cout << "Unknown particle type = " << thePid << std::endl;
       //thePid = 211;
     }
 
     // The inelastic interaction length at p(pion) = 5 GeV/c
     unsigned thePidIndex = index(thePid);
     double theInelasticLength = radLengths * theLengthRatio[thePidIndex];
 
     // The elastic interaction length
     // The baroque parameterization is a fit to Fig. 40.13 of the PDG
     double ee = pHadron > 0.6 ? 
       exp(-std::sqrt((pHadron-0.6)/1.122)) : exp(std::sqrt((0.6-pHadron)/1.122));
     double theElasticLength = ( 0.8753 * ee + 0.15 )
     //    double theElasticLength = ( 0.15 + 0.195 / log(pHadron/0.4) )
     //    double theElasticLength = ( 0.15 + 0.305 / log(pHadron/0.35) )
                             * theInelasticLength;
 
     // The total interaction length
     double theTotalInteractionLength = theInelasticLength + theElasticLength;
 
     // Probability to interact is dl/L0 (maximum for 4 GeV pion)
     double aNuclInteraction = -std::log(random->flatShoot());
     if ( aNuclInteraction < theTotalInteractionLength ) { 
 
       // The elastic part
       double elastic = random->flatShoot();
       if ( elastic < theElasticLength/theTotalInteractionLength ) {
 
     //          helas->Fill(pHadron);
     
     // Characteristic scattering angle for the elastic part
     double theta0 = std::sqrt(3.)/ std::pow(theA(),1./3.) * Particle.mass()/pHadron; 
     
     // Draw an angle with theta/theta0*exp[(-theta/2theta0)**2] shape 
     double theta = theta0 * std::sqrt(-2.*std::log(random->flatShoot()));
     double phi = 2. * 3.14159265358979323 * random->flatShoot();
     
     // Rotate the particle accordingly
     RawParticle::Rotation rotation1(orthogonal(Particle.Vect()),theta);
     RawParticle::Rotation rotation2(Particle.Vect(),phi);
     Particle.rotate(rotation1);
     Particle.rotate(rotation2);
     
     // Distance 
     double distance = std::sin(theta);
 
     // Create a daughter if the kink is large engough 
     if ( distance > theDistCut ) { 
       _theUpdatedState.resize(1);
       _theUpdatedState[0].SetXYZT(Particle.Px(), Particle.Py(),
                       Particle.Pz(), Particle.E());
       _theUpdatedState[0].setID(Particle.pid());
     }
 
     //  hscatter->Fill(myTheta);
     //  hscatter2->Fill(pHadron,myTheta);
     
       } 
 
       // The inelastic part
       else {
     
     // Avoid multiple map access
     const std::vector<double>& aPionCM = thePionCM[thePidIndex];
     const std::vector<double>& aRatios = theRatios[thePidIndex];
     // Find the file with the closest c.m energy
     // The target nucleon
     XYZTLorentzVector Proton(0.,0.,0.,0.939);
     // The current particle
     const XYZTLorentzVector& Hadron = (const XYZTLorentzVector&)Particle;
     // The smallest momentum for inelastic interactions
     double pMin = thePionPMin[thePidIndex]; 
     // The correspong smallest four vector
     XYZTLorentzVector Hadron0(0.,0.,pMin,std::sqrt(pMin*pMin+Particle.M2()));
 
     // The current centre-of-mass energy
     double ecm = (Proton+Hadron).M();
     //std::cout << "Proton = " << Proton << std::endl;
     //std::cout << "Hadron = " << Hadron << std::endl;
     //std::cout << "ecm = " << ecm << std::endl;
     // Get the files of interest (closest c.m. energies)
     unsigned ene1=0;
     unsigned ene2=0;
     // The smallest centre-of-mass energy
     //  double ecm1=1.63; 
     double ecm1= (Proton+Hadron0).M();
     //std::cout << "ecm1 = " << ecm1 << std::endl;
         //std::cout << "ecm[0] = " << aPionCM[0] << std::endl;
     //std::cout << "ecm[11] = " << aPionCM [ aPionCM.size()-1 ] << std::endl;
     double ecm2=aPionCM[0]; 
     double ratio1=0.;
     double ratio2=aRatios[0];
     if ( ecm > aPionCM[0] && ecm < aPionCM [ aPionCM.size()-1 ] ) {
       for ( unsigned ene=1; 
         ene < aPionCM.size() && ecm > aPionCM[ene-1]; 
         ++ene ) {
         if ( ecm<aPionCM[ene] ) { 
           ene2 = ene;
           ene1 = ene2-1;
           ecm1 = aPionCM[ene1];
           ecm2 = aPionCM[ene2];
           ratio1 = aRatios[ene1];
           ratio2 = aRatios[ene2];
         } 
       }
     } else if ( ecm > aPionCM[ aPionCM.size()-1 ] ) { 
       ene1 = aPionCM.size()-1;
       ene2 = aPionCM.size()-2;
       ecm1 = aPionCM[ene1];
       ecm2 = aPionCM[ene2];
       ratio1 = aRatios[ene2];
       ratio2 = aRatios[ene2];
     } 
 
     
     // The inelastic part of the cross section depends cm energy
     double slope = (std::log10(ecm )-std::log10(ecm1)) 
                  / (std::log10(ecm2)-std::log10(ecm1));
     double inelastic = ratio1 + (ratio2-ratio1) * slope;
     double inelastic4 =  pHadron < 4. ? aRatios[ien4] : 1.;  
 
     //std::cout << "Inelastic = " << ratio1 << " " << ratio2 << " " << inelastic << std::endl;
     //      std::cout << "Energy/Inelastic : " 
     //      << Hadron.e() << " " << inelastic << std::endl;
     
     // Simulate an inelastic interaction
     if ( elastic > 1.- (inelastic*theInelasticLength)
                        /theTotalInteractionLength ) { 
 
       // Avoid mutliple map access
       std::vector<unsigned>& aCurrentInteraction = theCurrentInteraction[thePidIndex];
       std::vector<unsigned>& aNumberOfInteractions = theNumberOfInteractions[thePidIndex];
       std::vector<NUEvent*>& aNUEvents = theNUEvents[thePidIndex];
       //      hinel->Fill(pHadron);
       //      std::cout << "INELASTIC INTERACTION ! " 
       //            << pHadron << " " << theInelasticLength << " "
       //            << inelastic * theInelasticLength << std::endl;
       // Choice of the file to read according the the log10(ecm) distance
       // and protection against low momentum proton and neutron that never interacts 
       // (i.e., empty files)
       unsigned ene;
       if ( random->flatShoot() < slope || aNumberOfInteractions[ene1] == 0 )  
         ene = ene2;
       else
         ene = ene1;
 
       //std::cout << "Ecm1/2 = " << ecm1 << " " << ecm2 << std::endl;
       //std::cout << "Ratio1/2 = " << ratio1 << " " << ratio2 << std::endl;
       //std::cout << "Ene = " << ene << " slope = " << slope << std::endl;
 
       //std::cout << "Pion energy = " << Hadron.E() 
       //        << "File chosen " << theFileNames[thePidIndex][ene]
       //        << std::endl;
       
       // The boost characteristics
       XYZTLorentzVector theBoost = Proton + Hadron;
       theBoost /= theBoost.e();
       
       // std::cout << "File chosen : " << thePid << "/" << ene 
       //        << " Current interaction = " << aCurrentInteraction[ene] 
       //        << " Total interactions = " << aNumberOfInteractions[ene]
       //        << std::endl;
       //      theFiles[thePidIndex][ene]->cd();
       //      gDirectory->ls();
 
       // Check we are not either at the end of an interaction bunch 
       // or at the end of a file
       if ( aCurrentInteraction[ene] == aNumberOfInteractions[ene] ) {
         // std::cout << "End of interaction bunch ! ";
         std::vector<unsigned>& aCurrentEntry = theCurrentEntry[thePidIndex];
         std::vector<unsigned>& aNumberOfEntries = theNumberOfEntries[thePidIndex];
         std::vector<TTree*>& aTrees = theTrees[thePidIndex];
         ++aCurrentEntry[ene];
         // std::cerr << "Read the next entry " 
         //           << aCurrentEntry[ene] << std::endl;
         aCurrentInteraction[ene] = 0;
         if ( aCurrentEntry[ene] == aNumberOfEntries[ene] ) { 
           aCurrentEntry[ene] = 0;
           //  std::cout << "End of file - Rewind! " << std::endl;
         }
         unsigned myEntry = aCurrentEntry[ene];
         // std::cout << "The new entry " << myEntry 
         //           << " is read ... in TTree " << aTrees[ene] << " "; 
         aTrees[ene]->GetEntry(myEntry);
         // std::cout << "The number of interactions in the new entry is ... "; 
         aNumberOfInteractions[ene] = aNUEvents[ene]->nInteractions();
         // std::cout << aNumberOfInteractions[ene] << std::endl;
       }
       
       // Read the interaction
       NUEvent::NUInteraction anInteraction 
         = aNUEvents[ene]->theNUInteractions()[aCurrentInteraction[ene]];
       
       unsigned firstTrack = anInteraction.first; 
       unsigned lastTrack = anInteraction.last;
       //      std::cout << "First and last tracks are " << firstTrack << " " << lastTrack << std::endl;
       
       _theUpdatedState.resize(lastTrack-firstTrack+1);
 
       double distMin = 1E99;
 
       // Some rotation around the boost axis, for more randomness
       XYZVector theAxis = theBoost.Vect().Unit();
       double theAngle = random->flatShoot() * 2. * 3.14159265358979323;
       RawParticle::Rotation axisRotation(theAxis,theAngle);
       RawParticle::Boost axisBoost(theBoost.x(),theBoost.y(),theBoost.z());
 
       // A rotation to bring the particles back to the pion direction
       XYZVector zAxis(0.,0.,1.); 
       XYZVector orthAxis = (zAxis.Cross(theBoost.Vect())).Unit(); 
       double orthAngle = acos(theBoost.Vect().Unit().Z());
       RawParticle::Rotation orthRotation(orthAxis,orthAngle);
 
       // A few checks
       // double eAfter = 0.;
       
       // Loop on the nuclear interaction products
       for ( unsigned iTrack=firstTrack; iTrack<=lastTrack; ++iTrack ) {
         
         unsigned idaugh = iTrack - firstTrack;
         NUEvent::NUParticle aParticle = aNUEvents[ene]->theNUParticles()[iTrack];
         //  std::cout << "Track " << iTrack 
         //        << " id/px/py/pz/mass "
         //        << aParticle.id << " " 
         //        << aParticle.px << " " 
         //        << aParticle.py << " " 
         //        << aParticle.pz << " " 
         //        << aParticle.mass << " " << endl; 
         
         // Add a RawParticle with the proper energy in the c.m frame of 
         // the nuclear interaction
         double energy = std::sqrt( aParticle.px*aParticle.px
                      + aParticle.py*aParticle.py
                      + aParticle.pz*aParticle.pz
                      + aParticle.mass*aParticle.mass/(ecm*ecm) );
 
         RawParticle& aDaughter = _theUpdatedState[idaugh]; 
         aDaughter.SetXYZT(aParticle.px*ecm,aParticle.py*ecm,
                   aParticle.pz*ecm,energy*ecm);     
         aDaughter.setID(aParticle.id);
 
         // Rotate to the collision axis
         aDaughter.rotate(orthRotation);
 
         // Rotate around the boost axis for more randomness
         aDaughter.rotate(axisRotation);
         
         // Boost it in the lab frame
         aDaughter.boost(axisBoost);
 
         // Store the closest daughter index (for later tracking purposes, so charged particles only) 
         double distance = distanceToPrimary(Particle,aDaughter);
         // Find the closest daughter, if closer than a given upper limit.
         if ( distance < distMin && distance < theDistCut ) {
           distMin = distance;
           theClosestChargedDaughterId = idaugh;
         }
 
         // eAfter += aDaughter.E();
 
       }
 
       /*
       double eBefore = Particle.E();
       double rapid = Particle.momentum().Eta();
       if ( eBefore > 0. ) { 
         hAfter->Fill(eAfter/eBefore);
         hAfter2->Fill(rapid,eAfter/eBefore);
         hAfter3->Fill(eBefore,eAfter/eBefore);
       }
       */
 
          // ERROR The way this loops through the events breaks
          // replay. Which events are retrieved depends on
          // which previous events were processed.
 
       // Increment for next time
       ++aCurrentInteraction[ene];
       
     // Simulate a stopping hadron (low momentum)
     } else if ( pHadron < 4. &&  
             elastic > 1.- (inelastic4*theInelasticLength)
                           /theTotalInteractionLength ) { 
       // A fake particle with 0 momentum as a daughter!
       _theUpdatedState.resize(1);
       _theUpdatedState[0].SetXYZT(0.,0.,0.,0.);
       _theUpdatedState[0].setID(22);
     }
 
       }
 
     }
 
   }
 
 }

double NuclearInteractionSimulator::distanceToPrimary	(	const RawParticle &	Particle,
		const RawParticle &	aDaughter
	)		const

private

Compute distance between secondary and primary.

Definition at line 530 of file NuclearInteractionSimulator.cc.

References RawParticle::charge(), HLT_25ns14e33_v1_cff::distance, and theDistAlgo.

Referenced by compute().

                                                                {
 
   double distance = 2E99;
 
   // Compute the distance only for charged primaries
   if ( fabs(Particle.charge()) > 1E-12 ) { 
 
     // The secondary must have the same charge
     double chargeDiff = fabs(aDaughter.charge()-Particle.charge());
     if ( fabs(chargeDiff) < 1E-12 ) {
 
       // Here are two distance definitions * to be tuned *
       switch ( theDistAlgo ) { 
     
       case 1:
     // sin(theta12)
     distance = (aDaughter.Vect().Unit().Cross(Particle.Vect().Unit())).R();
     break;
     
       case 2: 
     // sin(theta12) * p1/p2
     distance = (aDaughter.Vect().Cross(Particle.Vect())).R()
       /aDaughter.Vect().Mag2();
     break;
     
       default:
     // Should not happen
     distance = 2E99;
     break;
     
       }
 
     }
 
   }
       
   return distance;
 
 }

unsigned NuclearInteractionSimulator::index ( int thePid )

private

Return a hashed index for a given pid.

Definition at line 689 of file NuclearInteractionSimulator.cc.

References thePionID.

Referenced by BeautifulSoup.PageElement::_invert(), and compute().

                                              { 
   
   unsigned myIndex=0;
   while ( thePid != thePionID[myIndex] ) ++myIndex; 
   //  std::cout << "pid/index = " << thePid << " " << myIndex << std::endl;
   return myIndex;
 
 }

bool NuclearInteractionSimulator::read ( std::string inputFile )

Read former nuclear interaction (from previous run)

Definition at line 625 of file NuclearInteractionSimulator.cc.

References python.entryComment::results, findQualityFiles::size, theCurrentEntry, and theCurrentInteraction.

Referenced by Vispa.Plugins.EdmBrowser.EdmDataAccessor.EdmDataAccessor::goto(), NuclearInteractionSimulator(), and Vispa.Plugins.EdmBrowser.EdmDataAccessor.EdmDataAccessor::setFilterBranches().

                                                      {
 
   std::ifstream myInputFile;
   struct stat results;
   //
   unsigned size1 = 
     theCurrentEntry.size()*
     theCurrentEntry.begin()->size();
   std::vector<unsigned> theCurrentEntries;
   theCurrentEntries.resize(size1);
   size1*=sizeof(unsigned);
   //
   unsigned size2 = 
     theCurrentInteraction.size()*
     theCurrentInteraction.begin()->size();
   std::vector<unsigned> theCurrentInteractions;
   theCurrentInteractions.resize(size2);
   size2 *= sizeof(unsigned);
   //
   unsigned size = 0;
 
 
   // Open the file (if any)
   myInputFile.open (inputFile.c_str());
   if ( myInputFile.is_open() ) { 
 
     // Get the size of the file
     if ( stat(inputFile.c_str(), &results) == 0 ) size = results.st_size;
     else return false; // Something is wrong with that file !
 
     // Position the pointer just before the last record
     myInputFile.seekg(size-size1-size2);
     myInputFile.read((char*)(&theCurrentEntries.front()),size1);
     myInputFile.read((char*)(&theCurrentInteractions.front()),size2);
     myInputFile.close();
 
     // Read the current entries
     std::vector< std::vector<unsigned> >::iterator aCurrentEntry = theCurrentEntry.begin();
     std::vector< std::vector<unsigned> >::iterator lastCurrentEntry = theCurrentEntry.end();
     unsigned allEntries=0;
     for ( ; aCurrentEntry!=lastCurrentEntry; ++aCurrentEntry ) { 
       unsigned size = aCurrentEntry->size();
       for ( unsigned iene=0; iene<size; ++iene )
     (*aCurrentEntry)[iene] = theCurrentEntries[allEntries++]; 
     }
 
     // Read the current interactions
     std::vector< std::vector<unsigned> >::iterator aCurrentInteraction = theCurrentInteraction.begin();
     std::vector< std::vector<unsigned> >::iterator lastCurrentInteraction = theCurrentInteraction.end();
     unsigned allInteractions=0;
     for ( ; aCurrentInteraction!=lastCurrentInteraction; ++aCurrentInteraction ) { 
       unsigned size = aCurrentInteraction->size();
       for ( unsigned iene=0; iene<size; ++iene )
     (*aCurrentInteraction)[iene] =  theCurrentInteractions[allInteractions++];
     }
     
     return true;
   }
  
   return false;
 
 }

void NuclearInteractionSimulator::save ( )

virtual

Save current nuclear interaction (for later use)

Reimplemented from MaterialEffectsSimulator.

Definition at line 572 of file NuclearInteractionSimulator.cc.

References myOutputBuffer, myOutputFile, findQualityFiles::size, theCurrentEntry, and theCurrentInteraction.

Referenced by Vispa.Main.TabController.TabController::allowClose(), and Vispa.Main.TabController.TabController::checkModificationTimestamp().

                                   {
 
   // Size of buffer
   ++myOutputBuffer;
 
   // Periodically close the current file and open a new one
   if ( myOutputBuffer/1000*1000 == myOutputBuffer ) { 
     myOutputFile.close();
     myOutputFile.open ("NuclearInteractionOutputFile.txt");
     //    myOutputFile.seekp(0); // No need to rewind in that case
   }
   //
   unsigned size1 = 
     theCurrentEntry.size()*
     theCurrentEntry.begin()->size();
   std::vector<unsigned> theCurrentEntries;
   theCurrentEntries.resize(size1);
   size1*=sizeof(unsigned);
   //
   unsigned size2 = 
     theCurrentInteraction.size()*
     theCurrentInteraction.begin()->size();
   std::vector<unsigned> theCurrentInteractions;
   theCurrentInteractions.resize(size2);
   size2 *= sizeof(unsigned);
 
   // Save the current entries 
   std::vector< std::vector<unsigned> >::const_iterator aCurrentEntry = theCurrentEntry.begin();
   std::vector< std::vector<unsigned> >::const_iterator lastCurrentEntry = theCurrentEntry.end();
   unsigned allEntries=0;
   for ( ; aCurrentEntry!=lastCurrentEntry; ++aCurrentEntry ) { 
     unsigned size = aCurrentEntry->size();
     for ( unsigned iene=0; iene<size; ++iene )
       theCurrentEntries[allEntries++] = (*aCurrentEntry)[iene]; 
   }
   
   // Save the current interactions
   std::vector< std::vector<unsigned> >::const_iterator aCurrentInteraction = theCurrentInteraction.begin();
   std::vector< std::vector<unsigned> >::const_iterator lastCurrentInteraction = theCurrentInteraction.end();
   unsigned allInteractions=0;
   for ( ; aCurrentInteraction!=lastCurrentInteraction; ++aCurrentInteraction ) { 
     unsigned size = aCurrentInteraction->size();
     for ( unsigned iene=0; iene<size; ++iene )
       theCurrentInteractions[allInteractions++] = (*aCurrentInteraction)[iene]; 
   }
   // 
   myOutputFile.write((const char*)(&theCurrentEntries.front()), size1);
   myOutputFile.write((const char*)(&theCurrentInteractions.front()), size2);  
   myOutputFile.flush();
 
 }