#include <G4PSTARStopping.hh>
Definition at line 63 of file G4PSTARStopping.hh.
G4PSTARStopping::G4PSTARStopping |
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explicit |
G4PSTARStopping::~G4PSTARStopping |
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Definition at line 130 of file G4PSTARStopping.hh.
133 if (idx<0 || idx>= nvectors) { PrintWarning(idx); }
134 else if(
energy < emin) { res = (*(sdata[idx]))[0]*std::sqrt(
energy/emin); }
135 else { res = sdata[idx]->Value(
energy); }
G4double energy(const ThreeVector &p, const G4double m)
Definition at line 142 of file G4PSTARStopping.hh.
G4double GetElectronicDEDX(G4int idx, G4double energy) const
G4double energy(const ThreeVector &p, const G4double m)
G4int GetIndex(const G4Material *) const
void G4PSTARStopping::Initialise |
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Definition at line 83 of file G4PSTARStopping.cc.
87 if(nmat == nvectors) {
return; }
91 for(
G4int i=0; i<nmat; ++i) {
95 for(j=0; j<nvectors; ++j) {
96 if(mat == materials[j]) {
104 for(j=0; j<74; ++j) {
static const G4String molecularName[numberOfMolecula]
static const G4int numberOfMolecula
const G4String & GetChemicalFormula() const
const G4String & GetName() const
static G4MaterialTable * GetMaterialTable()
static const G4String nameNIST[74]
static const G4int molecularIndex[numberOfMolecula]
static size_t GetNumberOfMaterials()
The documentation for this class was generated from the following files: