Geant4 11.4.0
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>
33#include "globals.hh"
35class G4Material;
38{
39 public:
41 G4VChemistryWorld() = default;
42 virtual ~G4VChemistryWorld() = default;
43
44 virtual void ConstructChemistryBoundary() = 0;
45 virtual void ConstructChemistryComponents() = 0;
46
47 std::map<MolType,double>::iterator begin()
48 {
49 return fpChemicalComponent.begin();
50 }
51
52 std::map<MolType,double>::iterator end()
53 {
54 return fpChemicalComponent.end();
55 }
56
57 size_t size()
58 {
59 return fpChemicalComponent.size();
60 }
61
62 std::map<MolType,double>::const_iterator begin_const()
63 {
64 return fpChemicalComponent.begin();
65 }
66
67 std::map<MolType,double>::const_iterator end_const()
68 {
69 return fpChemicalComponent.end();
70 }
71
73 {
74 return fpChemistryBoundary.get();
75 }
76
77 std::map<MolType,G4double> GetChemicalComponent() const
78 {
80 }
81 protected:
82 std::unique_ptr<G4DNABoundingBox> fpChemistryBoundary;
83 std::map<MolType,G4double> fpChemicalComponent;
84};
85
86#endif
std::map< MolType, double >::iterator begin()
std::map< MolType, G4double > fpChemicalComponent
G4DNABoundingBox * GetChemistryBoundary() const
virtual void ConstructChemistryComponents()=0
std::map< MolType, double >::iterator end()
const G4MolecularConfiguration * MolType
virtual void ConstructChemistryBoundary()=0
std::map< MolType, G4double > GetChemicalComponent() const
std::map< MolType, double >::const_iterator end_const()
std::map< MolType, double >::const_iterator begin_const()
G4VChemistryWorld()=default
std::unique_ptr< G4DNABoundingBox > fpChemistryBoundary
virtual ~G4VChemistryWorld()=default