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 | // $Id: testG4AtomicShells.cc,v 1.7 2009/09/18 07:47:07 grichine Exp $ |
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28 | // GEANT4 tag $Name: geant4-09-04-beta-cand-01 $ |
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29 | // |
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30 | // |
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31 | // Test for access to atomic subshell data table, which is the field of |
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32 | // G4AtomicShells class |
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33 | // |
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34 | // 17.09.09 check of electron numbers, V. Grichine |
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35 | // 09-11-98 adaptation, MMA |
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36 | // 28-04-98 implementation of the first version, V. Grichine |
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37 | |
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38 | |
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39 | #include "G4ios.hh" |
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40 | #include <iomanip> |
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41 | |
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42 | #include "globals.hh" |
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43 | #include "G4UnitsTable.hh" |
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44 | |
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45 | #include "G4AtomicShells.hh" |
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46 | #include "G4Element.hh" |
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47 | |
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48 | |
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49 | int main() |
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50 | { |
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51 | G4cout.precision(3); |
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52 | G4UnitDefinition::BuildUnitsTable(); |
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53 | // |
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54 | //direct access to G4AtomicShells |
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55 | // |
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56 | |
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57 | G4int Z, NbOfShells, shell, sumNe, Nshell ; |
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58 | G4double BindingEnergy; |
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59 | |
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60 | // for ( Z = 1; Z <= 100; Z++ ) |
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61 | for ( Z = 100; Z <= 100; Z++ ) |
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62 | { |
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63 | G4cout << "\n Atomic Number: " << Z << G4endl; |
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64 | NbOfShells = G4AtomicShells::GetNumberOfShells(Z); |
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65 | G4cout << "\n NbOfShells = " << NbOfShells << G4endl; |
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66 | sumNe = 0; |
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67 | |
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68 | for ( shell = 0; shell < NbOfShells; shell++ ) |
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69 | { |
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70 | BindingEnergy = G4AtomicShells::GetBindingEnergy(Z,shell); |
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71 | Nshell = G4AtomicShells::GetNumberOfElectrons(Z,shell); |
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72 | sumNe += Nshell; |
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73 | G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")"; |
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74 | if ((shell+1)%4 == 0) G4cout << G4endl; |
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75 | } |
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76 | if( sumNe != Z ) |
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77 | { |
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78 | G4cout<<"sumNe = "<<sumNe<<"; for Z = "<<Z<<G4endl; |
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79 | break; |
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80 | } |
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81 | } |
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82 | |
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83 | // |
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84 | // access via G4Element |
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85 | // |
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86 | G4Element* van = new G4Element("Vanadium","V" ,23.0 ,50.9415*g/mole); |
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87 | |
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88 | G4cout << "\n Element: " << van->GetName() << G4endl; |
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89 | NbOfShells = van->GetNbOfAtomicShells(); |
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90 | G4cout << "\n NbOfShells = " << NbOfShells << G4endl; |
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91 | |
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92 | for ( shell = 0; shell < NbOfShells; shell++ ) |
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93 | { |
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94 | BindingEnergy = van->GetAtomicShell(shell); |
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95 | Nshell = van->GetNbOfShellElectrons(shell); |
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96 | G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")"; |
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97 | if ((shell+1)%4 == 0) G4cout << G4endl; |
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98 | } |
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99 | // |
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100 | // |
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101 | G4Element xe("Xenon","Xe",54.0,131.29*g/mole); |
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102 | G4cout << "\n Element: " << xe.GetName() << G4endl; |
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103 | NbOfShells = xe.GetNbOfAtomicShells(); |
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104 | G4cout << "\n NbOfShells = " << NbOfShells << G4endl; |
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105 | |
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106 | for ( shell = 0; shell < NbOfShells; shell++ ) |
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107 | { |
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108 | BindingEnergy = xe.GetAtomicShell(shell); |
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109 | Nshell = xe.GetNbOfShellElectrons(shell); |
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110 | G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")"; |
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111 | if ((shell+1)%4 == 0) G4cout << G4endl; |
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112 | } |
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113 | // |
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114 | // |
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115 | G4Element* fm = new G4Element("Fermium" ,"Fm",100.0,257.083*g/mole); |
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116 | G4cout << "\n Element: " << fm->GetName() << G4endl; |
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117 | NbOfShells = fm->GetNbOfAtomicShells(); |
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118 | G4cout << "\n NbOfShells = " << NbOfShells << G4endl; |
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119 | |
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120 | for ( shell = 0; shell < NbOfShells; shell++ ) |
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121 | { |
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122 | BindingEnergy = fm->GetAtomicShell(shell); |
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123 | Nshell = fm->GetNbOfShellElectrons(shell); |
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124 | G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")"; |
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125 | if ((shell+1)%4 == 0) G4cout << G4endl; |
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126 | } |
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127 | G4cout << G4endl; |
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128 | |
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129 | return EXIT_SUCCESS; |
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130 | } |
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