Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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G4VChemistryWorld.hh
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27
28#ifndef G4VCHEMISTRYWORLD_HH
29#define G4VCHEMISTRYWORLD_HH
30
31#include <memory>
32#include <map>
34class G4Material;
37{
38 public:
40 G4VChemistryWorld() = default;
41 virtual ~G4VChemistryWorld() = default;
42
43 virtual void ConstructChemistryBoundary() = 0;
44 virtual void ConstructChemistryComponents() = 0;
45
46 std::map<MolType,double>::iterator begin()
47 {
48 return fpChemicalComponent.begin();
49 }
50
51 std::map<MolType,double>::iterator end()
52 {
53 return fpChemicalComponent.end();
54 }
55
56 size_t size()
57 {
58 return fpChemicalComponent.size();
59 }
60
61 std::map<MolType,double>::const_iterator begin_const()
62 {
63 return fpChemicalComponent.begin();
64 }
65
66 std::map<MolType,double>::const_iterator end_const()
67 {
68 return fpChemicalComponent.end();
69 }
70
72 {
73 return fpChemistryBoundary.get();
74 }
75 protected:
76 std::unique_ptr<G4DNABoundingBox> fpChemistryBoundary;
77 std::map<MolType,double> fpChemicalComponent;
78};
79
80#endif
std::map< MolType, double >::iterator begin()
G4DNABoundingBox * GetChemistryBoundary() const
virtual void ConstructChemistryComponents()=0
std::map< MolType, double >::iterator end()
virtual void ConstructChemistryBoundary()=0
std::map< MolType, double >::const_iterator end_const()
std::map< MolType, double >::const_iterator begin_const()
G4VChemistryWorld()=default
std::unique_ptr< G4DNABoundingBox > fpChemistryBoundary
std::map< MolType, double > fpChemicalComponent
virtual ~G4VChemistryWorld()=default