G4ChemicalMoleculeFinder.hh File Reference

#include "G4OctreeFinder.hh"
#include "G4Molecule.hh"
#include "G4ITTrackHolder.hh"
#include <map>

Go to the source code of this file.

Macros
#define	BuildChemicalMoleculeFinder()

Typedefs
using	G4ChemicalMoleculeFinder = G4OctreeFinder<G4Molecule, G4TrackList>

Macro Definition Documentation

BuildChemicalMoleculeFinder

#define BuildChemicalMoleculeFinder

(

)

Value:

std::map<int,PriorityList*>& listMap = G4ITTrackHolder::Instance()->GetLists();\
auto it = listMap.begin();\
auto end = listMap.end();\
std::map<int,G4TrackList*> trackMap;\
for (; it!= end; it++)\
{trackMap.insert(std::make_pair(it->first,\
(it->second->GetMainList())));\
}\
G4ChemicalMoleculeFinder::Instance()->BuildTreeMap(trackMap);

Definition at line 37 of file G4ChemicalMoleculeFinder.hh.

#define BuildChemicalMoleculeFinder()\
std::map<int,PriorityList*>& listMap = G4ITTrackHolder::Instance()->GetLists();\
auto it = listMap.begin();\
auto end = listMap.end();\
std::map<int,G4TrackList*> trackMap;\
for (; it!= end; it++)\
{trackMap.insert(std::make_pair(it->first,\
(it->second->GetMainList())));\
}\
G4ChemicalMoleculeFinder::Instance()->BuildTreeMap(trackMap);

Referenced by G4DNAIndependentReactionTimeStepper::Prepare().

Typedef Documentation

G4ChemicalMoleculeFinder

using G4ChemicalMoleculeFinder = G4OctreeFinder<G4Molecule, G4TrackList>

Definition at line 35 of file G4ChemicalMoleculeFinder.hh.