1 #ifndef MU_END_CROSS_GAP_H 2 #define MU_END_CROSS_GAP_H 49 double logGamma(
double mass,
float momentum );
std::vector< int > electrons() const
void addEloss(float eloss)
std::vector< float > elosses
std::vector< LocalPoint > ionClusters() const
std::vector< float > eLossPerStep() const
std::vector< double > stepLengths() const
std::vector< int > electronsInClusters
LocalVector unitVector() const
int noOfElectrons() const
Vector3DBase unit() const
std::vector< double > steps
LocalVector gapVector() const
std::vector< LocalPoint > clusters
void addStep(double step)
void addCluster(LocalPoint here)
CSCCrossGap(double mass, float mom, LocalVector gap)
void addElectrons(int nelec=1)