// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // // $Id: ExN07Run.hh,v 1.6 2007/05/04 01:49:28 asaim Exp $ // GEANT4 tag $Name: geant4-09-03-cand-01 $ // #ifndef ExN07Run_h #define ExN07Run_h 1 #include "globals.hh" #include "G4Run.hh" #include "G4THitsMap.hh" class G4Event; class ExN07Run : public G4Run { public: ExN07Run(); virtual ~ExN07Run(); public: virtual void RecordEvent(const G4Event*); private: G4double GetTotal(const G4THitsMap &map) const; G4double FindMinimum(const G4THitsMap &map) const; private: // Maps for accumulation // mapSum[i][j] // i = 0 : Calor-A_abs j = 0 : total eDep // i = 1 : Calor-A_gap j = 1 : number of gamma // i = 2 : Calor-B_abs j = 2 : number of electron // i = 3 : Calor-B_gap j = 3 : number of positron // i = 4 : Calor-C_abs j = 4 : total step length for e+/e- // i = 5 : Calor-C_gap j = 5 : total number of steps for e+/e- G4THitsMap mapSum[6][6]; G4int colIDSum[6][6]; // Maps for minimum value // i = 0 : Calor-A_abs j = 0 : minimum kinE at generation for gamma // i = 1 : Calor-A_gap j = 1 : minimum kinE at generation for electron // i = 2 : Calor-B_abs j = 2 : minimum kinE at generation for positron // i = 3 : Calor-B_gap // i = 4 : Calor-C_abs // i = 5 : Calor-C_gap G4THitsMap mapMin[6][3]; G4int colIDMin[6][3]; // Maps for accumulation in parallel world // mapPara[i][j] // i = 0 : Calor-AP_para j = 0 : total eDep // i = 1 : Calor-BP_para j = 1 : number of gamma // i = 2 : Calor-CP_para j = 2 : number of electron // j = 3 : number of positron // j = 4 : total step length for e+/e- // j = 5 : total number of steps for e+/e- G4THitsMap mapPara[3][6]; G4int colIDPara[3][6]; public: inline G4double GetTotalE(G4int i) const { return GetTotal(mapSum[i][0]); } inline G4double GetNGamma(G4int i) const { return GetTotal(mapSum[i][1]); } inline G4double GetNElectron(G4int i) const { return GetTotal(mapSum[i][2]); } inline G4double GetNPositron(G4int i) const { return GetTotal(mapSum[i][3]); } inline G4double GetTotalL(G4int i) const { return GetTotal(mapSum[i][4]); } inline G4double GetNStep(G4int i) const { return GetTotal(mapSum[i][5]); } inline G4double GetEMinGamma(G4int i) const { return FindMinimum(mapMin[i][0]); } inline G4double GetEMinElectron(G4int i) const { return FindMinimum(mapMin[i][1]); } inline G4double GetEMinPositron(G4int i) const { return FindMinimum(mapMin[i][2]); } inline G4double GetParaValue(G4int i,G4int j,G4int k) const { G4double* p = mapPara[i][j][k]; if(p) return *p; return 0.; } }; #endif