#include <G4VChemistryWorld.hh>
Definition at line 36 of file G4VChemistryWorld.hh.
◆ MolType
◆ G4VChemistryWorld()
G4VChemistryWorld::G4VChemistryWorld |
( |
| ) |
|
|
default |
◆ ~G4VChemistryWorld()
virtual G4VChemistryWorld::~G4VChemistryWorld |
( |
| ) |
|
|
virtualdefault |
◆ begin()
std::map< MolType, double >::iterator G4VChemistryWorld::begin |
( |
| ) |
|
|
inline |
◆ begin_const()
std::map< MolType, double >::const_iterator G4VChemistryWorld::begin_const |
( |
| ) |
|
|
inline |
◆ ConstructChemistryBoundary()
virtual void G4VChemistryWorld::ConstructChemistryBoundary |
( |
| ) |
|
|
pure virtual |
◆ ConstructChemistryComponents()
virtual void G4VChemistryWorld::ConstructChemistryComponents |
( |
| ) |
|
|
pure virtual |
◆ end()
std::map< MolType, double >::iterator G4VChemistryWorld::end |
( |
| ) |
|
|
inline |
◆ end_const()
std::map< MolType, double >::const_iterator G4VChemistryWorld::end_const |
( |
| ) |
|
|
inline |
◆ GetChemistryBoundary()
◆ size()
size_t G4VChemistryWorld::size |
( |
| ) |
|
|
inline |
◆ fpChemicalComponent
std::map<MolType,double> G4VChemistryWorld::fpChemicalComponent |
|
protected |
◆ fpChemistryBoundary
The documentation for this class was generated from the following file: