Stopping introduced.

[u/mrichter/AliRoot.git] / TFluka / TFlukaCerenkov.cxx

#include "TFlukaCerenkov.h"

Double_t TFlukaCerenkov::fgGlobalMaximumEfficiency = 0.;
   
ClassImp(TFlukaCerenkov);


TFlukaCerenkov::TFlukaCerenkov()
    : fSamples(0), 
      fIsMetal(kFALSE),
      fIsSensitive(kFALSE),
      fEnergy(0),
      fWaveLength(0),
      fAbsorptionCoefficient(0),
      fQuantumEfficiency(0),
      fRefractionIndex(0),
      fMaximumEfficiency(0.)
{
// Default constructor
}


TFlukaCerenkov::TFlukaCerenkov(Int_t npckov, Float_t *ppckov, Float_t *absco, Float_t *effic, Float_t *rindex)
{
// Constructor    
    fSamples = npckov;
    fEnergy                = new Float_t[fSamples];
    fWaveLength            = new Float_t[fSamples];
    fAbsorptionCoefficient = new Float_t[fSamples];
    fRefractionIndex       = new Float_t[fSamples];
    fQuantumEfficiency     = new Float_t[fSamples];
    
    for (Int_t i = 0; i < fSamples; i++) {
	fEnergy[i]             = ppckov[i];
	fWaveLength[i]         = khc / ppckov[i];
	if (absco[i] > 0.) {
	    fAbsorptionCoefficient[i]   = 1./ absco[i];
	} else {
	    fAbsorptionCoefficient[i]   = 1.e15;
	}
	fRefractionIndex[i]    = rindex[i];
	fQuantumEfficiency[i]  = effic[i];
	//
	// Find local maximum quantum efficiency
	if (effic[i] > fMaximumEfficiency) fMaximumEfficiency = effic[i];
	//
	// Flag is sensitive if quantum efficiency 0 < eff < 1 for at least one value.
	if (effic[i] < 1. && effic[i] > 0.) fIsSensitive = 1;
    }
    // Find global  maximum quantum efficiency
    if (fMaximumEfficiency > GetGlobalMaximumEfficiency()) {
	SetGlobalMaximumEfficiency(fMaximumEfficiency);
    }
    printf("Maximum eff. %f\n",  GetGlobalMaximumEfficiency());
	
    
}

Float_t TFlukaCerenkov::GetAbsorptionCoefficient(Float_t energy)
{
//
// Get AbsorptionCoefficient for given energy 
//
    return Interpolate(energy, fEnergy, fAbsorptionCoefficient);
    
}

Float_t TFlukaCerenkov::GetRefractionIndex(Float_t energy)
{
//
// Get RefractionIndex for given energy 
//
    return Interpolate(energy, fEnergy, fRefractionIndex);
    
}

Float_t TFlukaCerenkov::GetQuantumEfficiency(Float_t energy)
{
//
// Get QuantumEfficiency for given energy 
//
    return Interpolate(energy, fEnergy, fQuantumEfficiency);
    
}


Float_t TFlukaCerenkov::GetAbsorptionCoefficientByWaveLength(Float_t wavelength)
{
//
// Get AbsorptionCoefficient for given wavelength 
//
    Float_t energy = khc / wavelength;    
    return Interpolate(energy, fEnergy, fAbsorptionCoefficient);
    
}

Float_t TFlukaCerenkov::GetRefractionIndexByWaveLength(Float_t wavelength)
{
//
// Get RefractionIndex for given wavelenth 
//
    Float_t energy = khc / wavelength;    
    return Interpolate(energy, fEnergy, fRefractionIndex);
}

Float_t TFlukaCerenkov::GetQuantumEfficiencyByWaveLength(Float_t wavelength)
{
//
// Get QuantumEfficiency for given wavelength 
//
    Float_t energy = khc / wavelength;    
    return Interpolate(energy, fEnergy, fQuantumEfficiency);
}

Float_t TFlukaCerenkov::Interpolate(Float_t value, Float_t* array1, Float_t* array2)
{
//
// Interpolate array values 
//
    if (value < array1[0] && value >= array1[fSamples - 1]) {
	Warning("Interpolate()", "Photon energy out of range. Returning 0.");
	return (0.);
    }
    
    Int_t i = TMath::BinarySearch(fSamples, array1, value);
    if (i == (fSamples-1)) {
	return (array2[i]);
    } else {
	return (array2[i] + (array2[i+1] - array2[i]) / (array1[i+1] - array1[i]) * (value - array1[i]));
    }
}