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#ifndef HCALForwardProperties_H
#define HCALForwardProperties_H
#include "FastSimulation/CalorimeterProperties/interface/HCALProperties.h"
#include <cmath>
namespace edm {
class ParameterSet;
}
/**
* Functions to return atomic properties of the material
* A_eff and Z_eff are computed as the A-weighted sums
* of the A's and the Z's of Pb, W and O
*
* \author Patrick Janot
* \date: 25-Jan-2004
*/
class HCALForwardProperties : public HCALProperties {
public:
HCALForwardProperties(const edm::ParameterSet& fastDet) : HCALProperties(fastDet) { ; }
~HCALForwardProperties() override {}
double getHcalDepth(double);
double thickness(double eta) const override {
double feta = fabs(eta);
if (feta > 3.0 && feta < 5.19) {
return HCALProperties::getHcalDepth(eta) * interactionLength();
} else {
return 0.;
}
}
private:
};
#endif
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