[968] | 1 | // |
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| 2 | // ******************************************************************** |
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| 3 | // * License and Disclaimer * |
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| 4 | // * * |
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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| 7 | // * conditions of the Geant4 Software License, included in the file * |
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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| 9 | // * include a list of copyright holders. * |
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| 10 | // * * |
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| 11 | // * Neither the authors of this software system, nor their employing * |
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| 12 | // * institutes,nor the agencies providing financial support for this * |
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| 13 | // * work make any representation or warranty, express or implied, * |
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| 14 | // * regarding this software system or assume any liability for its * |
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| 15 | // * use. Please see the license in the file LICENSE and URL above * |
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| 16 | // * for the full disclaimer and the limitation of liability. * |
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| 17 | // * * |
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| 18 | // * This code implementation is the result of the scientific and * |
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| 19 | // * technical work of the GEANT4 collaboration. * |
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| 20 | // * By using, copying, modifying or distributing the software (or * |
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| 21 | // * any work based on the software) you agree to acknowledge its * |
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| 22 | // * use in resulting scientific publications, and indicate your * |
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| 23 | // * acceptance of all terms of the Geant4 Software license. * |
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| 24 | // ******************************************************************** |
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| 25 | // |
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| 26 | // |
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| 27 | // G4 Tools program: NuMu DIS(Q2) fixed step integration |
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| 28 | // ..................................................... |
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| 29 | // Created: M.V. Kossov, CERN/ITEP(Moscow), 20-Dec-2005 |
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| 30 | // |
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| 31 | //===================================================================== |
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| 32 | #include "globals.hh" |
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| 33 | #include <iostream> |
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| 34 | #include <fstream> |
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| 35 | #include <vector> |
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| 36 | #include "G4ios.hh" |
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| 37 | //#include <CLHEP/GenericFunctions/LogGamma.hh> |
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| 38 | |
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| 39 | // Calculation of electron spectra integrals for randomization of bound mu->e+nu+nu decay |
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| 40 | |
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| 41 | double espec(double Z , double T) // T=E_kin in MeV |
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| 42 | { |
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| 43 | static double mZ=0.,mp,mc,mep,mem,me,mpp; |
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| 44 | if(Z!=mZ) |
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| 45 | { |
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| 46 | double Z2=Z*Z; |
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| 47 | double Z4=Z2*Z2; |
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| 48 | double az=std::log(Z); |
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| 49 | mZ=Z; |
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| 50 | mp=(11.65+330./Z)/(1.+7.6e-17*Z4*Z4); |
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| 51 | mc=52.83-.2257*az*az; |
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| 52 | mep=.674; |
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| 53 | mem=.1431+Z2/15080.; |
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| 54 | me=5.54*std::exp(-.0327*std::pow(Z,1.241)); |
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| 55 | mpp=2.253*std::exp(-Z2/8922.7); |
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| 56 | G4cout<<"z="<<Z<<":p="<<mp<<",c="<<mc<<",ep="<<mep<<",em="<<mem<<",e="<<me<<",pp="<<mpp |
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| 57 | <<G4endl; |
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| 58 | } |
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| 59 | double p=mp; |
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| 60 | double c=mc; |
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| 61 | double ep=mep; |
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| 62 | double em=mem; |
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| 63 | double e=me; |
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| 64 | double pp=mpp; |
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| 65 | double res=std::pow(T,pp)/(1.+e*std::exp(em*std::pow(T,ep)))/(1.+std::pow(T/c,p)); |
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| 66 | //G4cout<<"T="<<T<<", R="<<.0001389*res<<G4endl; |
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| 67 | return res; |
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| 68 | } |
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| 69 | int main() |
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| 70 | { |
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| 71 | const int niX=201; // number of points for randomization table |
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| 72 | const int liX=niX-1; // the last index for randomization table (?) |
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| 73 | //const int niE=1000000; // number of points for integration table |
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| 74 | const int niE=1000; // number of points for integration table |
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| 75 | // ********************************************************************** |
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| 76 | double Z=20.; // Z of the Element ********************** |
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| 77 | // ********************************************************************** |
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| 78 | double X[niX]; // randomization table |
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| 79 | double in[niE]; // integration table |
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| 80 | double Emax=80.; // Max kin E in MeV |
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| 81 | double dE=Emax/niE; // Step in the integration table |
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| 82 | double spP=0.; // Previous spectrum value [sp(0)=0] |
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| 83 | in[0]=0.; // Not yet normed collected integrals |
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| 84 | double e=0.; // running value of energy |
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| 85 | double inv=0.; // Integral cumulative value |
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| 86 | for(int i=1; i<niE; i++) |
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| 87 | { |
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| 88 | e+=dE; |
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| 89 | double sp=espec(Z,e); |
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| 90 | inv+=spP+sp; // integrate with the Gauss method |
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| 91 | in[i]=inv; |
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| 92 | //G4cout<<"sp="<<sp<<",in[="<<i<<"]="<<inv<<G4endl; |
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| 93 | spP=sp; |
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| 94 | } // End of the big loop over log(E) |
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| 95 | for(int j=1; j<niE; j++) in[j]/=inv; // Normalize the integrals by a unit |
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| 96 | //for(int n=1; n<niE; n++) G4cout<<"1-in["<<n<<"]="<<1.-in[n]<<G4endl; |
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| 97 | double dx=1./liX; // The last in the table is MAXE by definition |
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| 98 | double d=dx; // Start searching with 1, because x(0)=0 |
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| 99 | int m=1; // index in the randomization table |
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| 100 | double oi=0.; // previouse integral value |
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| 101 | X[0]=0.; // Interpolated randomization table (energy) |
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| 102 | e=0.; |
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| 103 | for(int k=1; k<niE; k++) |
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| 104 | { |
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| 105 | e+=dE; |
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| 106 | double ci=in[k]; |
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| 107 | if(ci>=d) |
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| 108 | { |
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| 109 | if(ci==d) X[m]=e; |
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| 110 | else X[m]=e-(ci-d)*dE/(ci-oi); |
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| 111 | m++; |
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| 112 | d+=dx; // start searching for another point |
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| 113 | } |
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| 114 | oi=ci; |
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| 115 | } |
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| 116 | for(int k=0; k<liX; k++) |
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| 117 | { |
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| 118 | G4cout<<X[k]<<","; |
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| 119 | if(!((k+1)%10))G4cout<<G4endl; |
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| 120 | } |
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| 121 | return 0; |
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| 122 | } |
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