dsbandrepair/src/InformationKeeper.cc

0001 //
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0024 // ********************************************************************
0025 //
0026 //
0027 /// \file InformationKeeper.cc
0028 /// \brief Implementation of the InformationKeeper class
0029
0030 #include "InformationKeeper.hh"
0031
0032 #ifdef USE_MPI
0033 #include "G4MPImanager.hh"
0034 #endif
0035
0036 #include <fstream>
0037 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0038
0039 InformationKeeper* InformationKeeper::fInstance = nullptr;
0040
0041 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0042
0043 InformationKeeper* InformationKeeper::Instance()
0044 {
0045     if (fInstance == nullptr) {
0046         static InformationKeeper parParser;
0047         fInstance = &parParser;
0048     }
0049     return fInstance;
0050 }
0051
0052 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0053
0054 InformationKeeper::InformationKeeper()
0055 {
0056     fPhysOutFolderName = "phys_output";
0057     fChemInputFolderName = "chem_input";
0058 }
0059
0060 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0061
0062 void InformationKeeper::WritePhysGeo()
0063 {
0064     //Create a file containing geopath and Physlist in "FS build directory" for chemStage and anlysis
0065     std::string fname = "imp.info";
0066     std::ofstream fout(fname);
0067     fout<<"====> Auto_generated file. Do not delete me !!!\n";
0068     fout<<"====> The file conveys some information for chem_geo and Analysis modules!!!\n";
0069     fout<<"_geocellpath "<<fCellDefFilePath<<"\n";
0070     for (const auto & entry : fVoxelDefFilesList) {
0071         fout<<"_geovolxelpath "<<std::string(entry)<<"\n";
0072     }
0073     fout<<"_physList "<<fPhysDNAName<<"\n";
0074     fout<<"_numberOfBasepairs "<<fTotalNbBpPlacedInGeo<<"\n";
0075     fout<<"_numberOfHistones "<<fTotalNbHistonePlacedInGeo<<"\n";
0076     fout<<"_nucleusVolume "<<fNucleusVolume<<"\n"; // m3
0077     fout<<"_nucleusMassDensity "<<fNucleusMassDensity<<"\n"; // kg/m3
0078     fout<<"_nucleusMass "<<fNucleusVolume*fNucleusMassDensity; //kg
0079     fout.close();
0080 }
0081
0082 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......