source: trunk/source/processes/hadronic/models/qmd/src/G4QMDNucleus.cc@ 852

Last change on this file since 852 was 819, checked in by garnier, 17 years ago

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25//
26#include "G4QMDNucleus.hh"
27#include "G4Proton.hh"
28#include "G4Neutron.hh"
29#include "G4NucleiProperties.hh"
30
31#include <numeric>
32
33G4QMDNucleus::G4QMDNucleus()
34{
35 G4QMDParameters* parameters = G4QMDParameters::GetInstance();
36 hbc = parameters->Get_hbc();
37}
38
39
40
41G4QMDNucleus::~G4QMDNucleus()
42{
43 ;
44}
45
46
47G4LorentzVector G4QMDNucleus::Get4Momentum()
48{
49 G4LorentzVector p( 0 );
50 std::vector< G4QMDParticipant* >::iterator it;
51 for ( it = participants.begin() ; it != participants.end() ; it++ )
52 p += (*it)->Get4Momentum();
53
54 return p;
55}
56
57
58
59G4int G4QMDNucleus::GetMassNumber()
60{
61
62 G4int A = 0;
63 std::vector< G4QMDParticipant* >::iterator it;
64 for ( it = participants.begin() ; it != participants.end() ; it++ )
65 {
66 if ( (*it)->GetDefinition() == G4Proton::Proton()
67 || (*it)->GetDefinition() == G4Neutron::Neutron() )
68 A++;
69 }
70
71 return A;
72}
73
74
75
76G4int G4QMDNucleus::GetAtomicNumber()
77{
78 G4int Z = 0;
79 std::vector< G4QMDParticipant* >::iterator it;
80 for ( it = participants.begin() ; it != participants.end() ; it++ )
81 {
82 if ( (*it)->GetDefinition() == G4Proton::Proton() )
83 Z++;
84 }
85 return Z;
86}
87
88
89
90G4double G4QMDNucleus::GetNuclearMass()
91{
92
93 G4double mass = G4NucleiPropertiesTable::GetNuclearMass( GetAtomicNumber() , GetMassNumber() );
94
95 if ( mass == 0.0 )
96 {
97
98 G4int Z = GetAtomicNumber();
99 G4int A = GetMassNumber();
100 G4int N = A - Z;
101
102// Weizsacker-Bethe
103
104 G4double Av = 16*MeV;
105 G4double As = 17*MeV;
106 G4double Ac = 0.7*MeV;
107 G4double Asym = 23*MeV;
108
109 G4double BE = Av * A
110 - As * std::pow ( G4double ( A ) , 2.0/3.0 )
111 - Ac * Z*Z/std::pow ( G4double ( A ) , 1.0/3.0 )
112 - Asym * ( N - Z )* ( N - Z ) / A;
113
114 mass = Z * G4Proton::Proton()->GetPDGMass()
115 + N * G4Neutron::Neutron()->GetPDGMass()
116 - BE;
117
118 }
119
120 return mass;
121}
122
123
124
125void G4QMDNucleus::CalEnergyAndAngularMomentumInCM()
126{
127
128 //G4cout << "CalEnergyAndAngularMomentumInCM " << this->GetAtomicNumber() << " " << GetMassNumber() << G4endl;
129
130 G4double gamma = Get4Momentum().gamma();
131 G4ThreeVector beta = Get4Momentum().v()/ Get4Momentum().e();
132
133 G4ThreeVector pcm0( 0.0 ) ;
134
135 G4int n = GetTotalNumberOfParticipant();
136 pcm.resize( n );
137
138 for ( G4int i= 0; i < n ; i++ )
139 {
140 G4ThreeVector p_i = GetParticipant( i )->GetMomentum();
141
142 G4double trans = gamma / ( gamma + 1.0 ) * p_i * beta;
143 pcm[i] = p_i - trans*beta;
144
145 pcm0 += pcm[i];
146 }
147
148 pcm0 = pcm0 / double ( n );
149
150 //G4cout << "pcm0 " << pcm0 << G4endl;
151
152 for ( G4int i= 0; i < n ; i++ )
153 {
154 pcm[i] += -pcm0;
155 //G4cout << "pcm " << i << " " << pcm[i] << G4endl;
156 }
157
158
159 G4double tmass = 0;
160 G4ThreeVector rcm0( 0.0 ) ;
161 rcm.resize( n );
162 es.resize( n );
163
164 for ( G4int i= 0; i < n ; i++ )
165 {
166 G4ThreeVector ri = GetParticipant( i )->GetPosition();
167 G4double trans = gamma / ( gamma + 1.0 ) * ri * beta;
168
169 es[i] = std::sqrt ( std::pow ( GetParticipant( i )->GetMass() , 2 ) + pcm[i]*pcm[i] );
170
171 rcm[i] = ri + trans*beta;
172
173 rcm0 += rcm[i]*es[i];
174
175 tmass += es[i];
176 }
177
178 rcm0 = rcm0/tmass;
179
180 for ( G4int i= 0; i < n ; i++ )
181 {
182 rcm[i] += -rcm0;
183 //G4cout << "rcm " << i << " " << rcm[i] << G4endl;
184 }
185
186// Angluar momentum
187
188 G4ThreeVector rl ( 0.0 );
189 for ( G4int i= 0; i < n ; i++ )
190 {
191 rl += rcm[i].cross ( pcm[i] );
192 }
193
194 jj = int ( std::sqrt ( rl*rl / hbc ) + 0.5 );
195
196
197// kinetic energy per nucleon in CM
198
199 G4double totalMass = 0.0;
200 for ( G4int i= 0; i < n ; i++ )
201 {
202 // following two lines are equivalent
203 //totalMass += GetParticipant( i )->GetDefinition()->GetPDGMass()/GeV;
204 totalMass += GetParticipant( i )->GetMass();
205 }
206
207 kineticEnergyPerNucleon = ( std::accumulate ( es.begin() , es.end() , 0.0 ) - totalMass )/n;
208
209// Total (not per nucleion ) Binding Energy
210 bindingEnergy = ( std::accumulate ( es.begin() , es.end() , 0.0 ) -totalMass ) + potentialEnergy;
211
212 //G4cout << "KineticEnergyPerNucleon in GeV " << kineticEnergyPerNucleon << G4endl;
213 //G4cout << "KineticEnergySum in GeV " << std::accumulate ( es.begin() , es.end() , 0.0 ) - totalMass << G4endl;
214 //G4cout << "PotentialEnergy in GeV " << potentialEnergy << G4endl;
215 //G4cout << "BindingEnergy in GeV " << bindingEnergy << G4endl;
216 //G4cout << "G4BindingEnergy in GeV " << G4NucleiPropertiesTable::GetBindingEnergy( GetAtomicNumber() , GetMassNumber() )/GeV << G4endl;
217
218 excitationEnergy = bindingEnergy + G4NucleiPropertiesTable::GetBindingEnergy( GetAtomicNumber() , GetMassNumber() )/GeV;
219 //G4cout << "excitationEnergy in GeV " << excitationEnergy << G4endl;
220 if ( excitationEnergy < 0 ) excitationEnergy = 0.0;
221
222}
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