Geant4 Cross Reference |
1 // 1 2 // ******************************************* 3 // * License and Disclaimer 4 // * 5 // * The Geant4 software is copyright of th 6 // * the Geant4 Collaboration. It is provided 7 // * conditions of the Geant4 Software License 8 // * LICENSE and available at http://cern.ch/ 9 // * include a list of copyright holders. 10 // * 11 // * Neither the authors of this software syst 12 // * institutes,nor the agencies providing fin 13 // * work make any representation or warran 14 // * regarding this software system or assum 15 // * use. Please see the license in the file 16 // * for the full disclaimer and the limitatio 17 // * 18 // * This code implementation is the result 19 // * technical work of the GEANT4 collaboratio 20 // * By using, copying, modifying or distri 21 // * any work based on the software) you ag 22 // * use in resulting scientific publicati 23 // * acceptance of all terms of the Geant4 Sof 24 // ******************************************* 25 // 26 // 27 // Created by ngoc hoang tran on 03/08/2023. 28 // 29 30 #include "G4ChemEquilibrium.hh" 31 #include "G4DNAMolecularReactionTable.hh" 32 33 G4ChemEquilibrium::G4ChemEquilibrium(const G4i 34 : fEquilibriumDuration(time), fRectionType(t 35 {} 36 37 void G4ChemEquilibrium::Initialize() 38 { 39 MolType H2O = 40 G4MoleculeTable::Instance()->GetConfigurat 41 MolType H3OpB = 42 G4MoleculeTable::Instance()->GetConfigurat 43 MolType OHmB = 44 G4MoleculeTable::Instance()->GetConfigurat 45 const auto& reactionList = G4DNAMolecularRea 46 GetVectorOfReactionData(); 47 for(const auto& it : reactionList) 48 { 49 if(it->GetReactionType()==fRectionType) 50 { 51 if(it->GetReactant1() != H2O 52 && it->GetReactant1() != H3OpB 53 && it->GetReactant1() != OHmB) 54 { 55 fReactant1 = it->GetReactant1(); 56 fReactantB1 = it->GetReactant2(); 57 }else 58 { 59 fReactant1 = it->GetReactant2(); 60 fReactantB1 = it->GetReactant1(); 61 } 62 for(const auto& itt : *(it->GetProducts( 63 { 64 if(itt != H3OpB 65 && itt != OHmB) 66 { 67 fReactant2 = itt; 68 }else 69 { 70 fReactantB2 = itt; 71 } 72 } 73 if(fVerbose > 1) { 74 G4cout << "Equilibrium processes(ID) " 75 << " <=> " << fReactant2->GetNa 76 << " Time to Equilibrium : " << 77 << " Initial status : " << fAdd 78 } 79 break ; 80 } 81 } 82 } 83 84 void G4ChemEquilibrium::PrintInfo() const 85 { 86 G4cout<<"Equilibrium reactions : "<<fReactan 87 <<" + "<<fReactantB1->GetName() 88 <<" <=> "<<fReactant2->GetName() 89 <<" + "<<fReactantB2->GetName() 90 <<" Status : "<<fAddEquilibrium 91 <<" from "<<G4BestUnit(fEquilibriumTi 92 <<G4BestUnit(fEquilibriumTime + fEqui 93 } 94 95 96 void G4ChemEquilibrium::SetEquilibrium(Reactio 97 { 98 if(pReaction->GetReactionType() != fRectionT 99 { 100 std::vector<MolType> molVector; 101 molVector.push_back(pReaction->GetReactant 102 molVector.push_back(pReaction->GetReactant 103 const G4int nbProducts = pReaction->GetNbP 104 if (nbProducts) { 105 for (G4int j = 0; j < nbProducts; ++j) { 106 auto product = pReaction->GetProduct(j 107 molVector.push_back(product); 108 } 109 } 110 for(const auto& it : molVector) 111 { 112 if(it == fReactant1 || it == fReactant2 113 { 114 fAddEquilibrium = true; 115 fEquilibriumTime = fGlobalTime; 116 if(fVerbose >1) { 117 G4cout << "Reaction type : " << pRea 118 << pReaction->GetReactant1()- 119 << pReaction->GetReactant2()- 120 G4cout << "SetEquilibrium : on " << 121 << G4BestUnit(fEquilibriumTim 122 } 123 break; 124 } 125 } 126 } 127 }