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26 // 26 //
27 // The lust update: M.V. Kossov, CERN/ITEP(Mos 27 // The lust update: M.V. Kossov, CERN/ITEP(Moscow) 17-June-02
>> 28 // GEANT4 tag $Name: not supported by cvs2svn $
28 // 29 //
29 // 30 //
30 // G4 Physics class: G4QKaonPlusNuclearCrossSe 31 // G4 Physics class: G4QKaonPlusNuclearCrossSection for gamma+A cross sections
31 // Created: M.V. Kossov, CERN/ITEP(Moscow), 20 32 // Created: M.V. Kossov, CERN/ITEP(Moscow), 20-Dec-03
32 // The last update: M.V. Kossov, CERN/ITEP (Mo 33 // The last update: M.V. Kossov, CERN/ITEP (Moscow) 15-Feb-04
33 // 34 //
34 // ------------------------------------------- 35 // --------------------------------------------------------------------------------
35 // Short description: Cross-sections extracted 36 // Short description: Cross-sections extracted from the CHIPS package for
36 // kaon(minus)-nuclear interactions. Author: M 37 // kaon(minus)-nuclear interactions. Author: M. Kossov
37 // ------------------------------------------- 38 // -------------------------------------------------------------------------------------
38 // 39 //
39 40
40 #include "G4ChipsKaonPlusInelasticXS.hh" 41 #include "G4ChipsKaonPlusInelasticXS.hh"
41 #include "G4SystemOfUnits.hh" 42 #include "G4SystemOfUnits.hh"
42 #include "G4DynamicParticle.hh" 43 #include "G4DynamicParticle.hh"
43 #include "G4ParticleDefinition.hh" 44 #include "G4ParticleDefinition.hh"
44 #include "G4KaonPlus.hh" 45 #include "G4KaonPlus.hh"
45 #include "G4Proton.hh" 46 #include "G4Proton.hh"
46 #include "G4PionPlus.hh" 47 #include "G4PionPlus.hh"
47 #include "G4AutoLock.hh" <<
48 48
49 // factory 49 // factory
50 #include "G4CrossSectionFactory.hh" 50 #include "G4CrossSectionFactory.hh"
51 // 51 //
52 G4_DECLARE_XS_FACTORY(G4ChipsKaonPlusInelastic 52 G4_DECLARE_XS_FACTORY(G4ChipsKaonPlusInelasticXS);
53 53
54 namespace { <<
55 const G4double THmin=27.; // default m <<
56 const G4double THmiG=THmin*.001; // minimu <<
57 const G4double dP=10.; // step for <<
58 const G4double dPG=dP*.001; // step for <<
59 const G4int nL=105; // A#of LEN <<
60 const G4double Pmin=THmin+(nL-1)*dP; // mi <<
61 const G4double Pmax=227000.; // maxP for <<
62 const G4int nH=224; // A#of HEN <<
63 const G4double milP=std::log(Pmin);// Low <<
64 const G4double malP=std::log(Pmax);// High <<
65 const G4double dlP=(malP-milP)/(nH-1); // <<
66 const G4double milPG=std::log(.001*Pmin);/ <<
67 const G4double third=1./3.; <<
68 G4Mutex initM = G4MUTEX_INITIALIZER; <<
69 G4double prM;// = G4Proton::Proton()->GetP <<
70 G4double piM;// = G4PionPlus::PionPlus()-> <<
71 G4double pM;// = G4KaonPlus::KaonPlus()-> <<
72 G4double tpM;//= pM+pM; // Doubled proje <<
73 } <<
74 54
75 G4ChipsKaonPlusInelasticXS::G4ChipsKaonPlusIne 55 G4ChipsKaonPlusInelasticXS::G4ChipsKaonPlusInelasticXS():G4VCrossSectionDataSet(Default_Name())
76 { 56 {
77 G4AutoLock l(&initM); <<
78 prM = G4Proton::Proton()->GetPDGMass(); // P <<
79 piM = G4PionPlus::PionPlus()->GetPDGMass()+. <<
80 pM = G4KaonPlus::KaonPlus()->GetPDGMass(); <<
81 tpM = pM+pM; // Doubled projectile mass (M <<
82 l.unlock(); <<
83 // Initialization of the 57 // Initialization of the
84 lastLEN=0; // Pointer to the lastArray of Lo 58 lastLEN=0; // Pointer to the lastArray of LowEn CS
85 lastHEN=0; // Pointer to the lastArray of Hi 59 lastHEN=0; // Pointer to the lastArray of HighEn CS
86 lastN=0; // The last N of calculated nucle 60 lastN=0; // The last N of calculated nucleus
87 lastZ=0; // The last Z of calculated nucle 61 lastZ=0; // The last Z of calculated nucleus
88 lastP=0.; // Last used in cross section Mom 62 lastP=0.; // Last used in cross section Momentum
89 lastTH=0.; // Last threshold momentum 63 lastTH=0.; // Last threshold momentum
90 lastCS=0.; // Last value of the Cross Sectio 64 lastCS=0.; // Last value of the Cross Section
91 lastI=0; // The last position in the DAMDB 65 lastI=0; // The last position in the DAMDB
92 LEN = new std::vector<G4double*>; 66 LEN = new std::vector<G4double*>;
93 HEN = new std::vector<G4double*>; 67 HEN = new std::vector<G4double*>;
94 } 68 }
95 69
96 G4ChipsKaonPlusInelasticXS::~G4ChipsKaonPlusIn 70 G4ChipsKaonPlusInelasticXS::~G4ChipsKaonPlusInelasticXS()
97 { 71 {
98 std::size_t lens=LEN->size(); << 72 G4int lens=LEN->size();
99 for(std::size_t i=0; i<lens; ++i) delete[] ( << 73 for(G4int i=0; i<lens; ++i) delete[] (*LEN)[i];
100 delete LEN; 74 delete LEN;
101 75
102 std::size_t hens=HEN->size(); << 76 G4int hens=HEN->size();
103 for(std::size_t i=0; i<hens; ++i) delete[] ( << 77 for(G4int i=0; i<hens; ++i) delete[] (*HEN)[i];
104 delete HEN; 78 delete HEN;
105 } 79 }
106 80
107 void <<
108 G4ChipsKaonPlusInelasticXS::CrossSectionDescri <<
109 { <<
110 outFile << "G4ChipsKaonPlusInelasticXS pro <<
111 << "section for K+ nucleus scatter <<
112 << "momentum. The cross section is <<
113 << "CHIPS parameterization of cros <<
114 } <<
115 81
116 G4bool G4ChipsKaonPlusInelasticXS::IsIsoApplic << 82 G4bool G4ChipsKaonPlusInelasticXS::IsIsoApplicable(const G4DynamicParticle* Pt, G4int, G4int,
117 const G4Element*, 83 const G4Element*,
118 const G4Material*) 84 const G4Material*)
119 { 85 {
120 return true; << 86 G4ParticleDefinition* particle = Pt->GetDefinition();
>> 87 if (particle == G4KaonPlus::KaonPlus() ) return true;
>> 88 return false;
121 } 89 }
122 90
123 91
124 // The main member function giving the collisi 92 // The main member function giving the collision cross section (P is in IU, CS is in mb)
125 // Make pMom in independent units ! (Now it is 93 // Make pMom in independent units ! (Now it is MeV)
126 G4double G4ChipsKaonPlusInelasticXS::GetIsoCro 94 G4double G4ChipsKaonPlusInelasticXS::GetIsoCrossSection(const G4DynamicParticle* Pt, G4int tgZ, G4int A,
127 const G4Isotope*, 95 const G4Isotope*,
128 const G4Element*, 96 const G4Element*,
129 const G4Material*) 97 const G4Material*)
130 { 98 {
131 G4double pMom=Pt->GetTotalMomentum(); 99 G4double pMom=Pt->GetTotalMomentum();
132 G4int tgN = A - tgZ; 100 G4int tgN = A - tgZ;
133 101
134 return GetChipsCrossSection(pMom, tgZ, tgN, 102 return GetChipsCrossSection(pMom, tgZ, tgN, 321);
135 } 103 }
136 104
137 G4double G4ChipsKaonPlusInelasticXS::GetChipsC 105 G4double G4ChipsKaonPlusInelasticXS::GetChipsCrossSection(G4double pMom, G4int tgZ, G4int tgN, G4int )
138 { 106 {
>> 107 static G4int j; // A#0f Z/N-records already tested in AMDB
>> 108 static std::vector <G4int> colN; // Vector of N for calculated nuclei (isotops)
>> 109 static std::vector <G4int> colZ; // Vector of Z for calculated nuclei (isotops)
>> 110 static std::vector <G4double> colP; // Vector of last momenta for the reaction
>> 111 static std::vector <G4double> colTH; // Vector of energy thresholds for the reaction
>> 112 static std::vector <G4double> colCS; // Vector of last cross sections for the reaction
>> 113 // ***---*** End of the mandatory Static Definitions of the Associative Memory ***---***
139 114
140 G4bool in=false; // By d 115 G4bool in=false; // By default the isotope must be found in the AMDB
141 if(tgN!=lastN || tgZ!=lastZ) // The 116 if(tgN!=lastN || tgZ!=lastZ) // The nucleus was not the last used isotope
142 { 117 {
143 in = false; // By d 118 in = false; // By default the isotope haven't be found in AMDB
144 lastP = 0.; // New 119 lastP = 0.; // New momentum history (nothing to compare with)
145 lastN = tgN; // The 120 lastN = tgN; // The last N of the calculated nucleus
146 lastZ = tgZ; // The 121 lastZ = tgZ; // The last Z of the calculated nucleus
147 lastI = (G4int)colN.size(); // Size << 122 lastI = colN.size(); // Size of the Associative Memory DB in the heap
148 j = 0; // A#0f 123 j = 0; // A#0f records found in DB for this projectile
149 124
150 if(lastI) for(G4int i=0; i<lastI; ++i) // << 125 if(lastI) for(G4int i=0; i<lastI; i++) // AMDB exists, try to find the (Z,N) isotope
151 { 126 {
152 if(colN[i]==tgN && colZ[i]==tgZ) // Try 127 if(colN[i]==tgN && colZ[i]==tgZ) // Try the record "i" in the AMDB
153 { 128 {
154 lastI=i; // Reme 129 lastI=i; // Remember the index for future fast/last use
155 lastTH =colTH[i]; // The 130 lastTH =colTH[i]; // The last THreshold (A-dependent)
156 131
157 if(pMom<=lastTH) 132 if(pMom<=lastTH)
158 { 133 {
159 return 0.; // Ener 134 return 0.; // Energy is below the Threshold value
160 } 135 }
161 lastP =colP [i]; // Last 136 lastP =colP [i]; // Last Momentum (A-dependent)
162 lastCS =colCS[i]; // Last 137 lastCS =colCS[i]; // Last CrossSect (A-dependent)
163 in = true; // This 138 in = true; // This is the case when the isotop is found in DB
164 // Momentum pMom is in IU ! @@ Units 139 // Momentum pMom is in IU ! @@ Units
165 lastCS=CalculateCrossSection(-1,j,321, 140 lastCS=CalculateCrossSection(-1,j,321,lastZ,lastN,pMom); // read & update
166 141
167 if(lastCS<=0. && pMom>lastTH) // Corr 142 if(lastCS<=0. && pMom>lastTH) // Correct the threshold (@@ No intermediate Zeros)
168 { 143 {
169 lastCS=0.; 144 lastCS=0.;
170 lastTH=pMom; 145 lastTH=pMom;
171 } 146 }
172 break; // Go o 147 break; // Go out of the LOOP
173 } 148 }
174 j++; // Incr 149 j++; // Increment a#0f records found in DB
175 } 150 }
176 if(!in) // This 151 if(!in) // This isotope has not been calculated previously
177 { 152 {
178 //!!The slave functions must provide cro 153 //!!The slave functions must provide cross-sections in millibarns (mb) !! (not in IU)
179 lastCS=CalculateCrossSection(0,j,321,las 154 lastCS=CalculateCrossSection(0,j,321,lastZ,lastN,pMom); //calculate & create
180 155
181 //if(lastCS>0.) // It 156 //if(lastCS>0.) // It means that the AMBD was initialized
182 //{ 157 //{
183 158
184 lastTH = 0; //ThresholdEnergy(tgZ, tgN); 159 lastTH = 0; //ThresholdEnergy(tgZ, tgN); // The Threshold Energy which is now the last
185 colN.push_back(tgN); 160 colN.push_back(tgN);
186 colZ.push_back(tgZ); 161 colZ.push_back(tgZ);
187 colP.push_back(pMom); 162 colP.push_back(pMom);
188 colTH.push_back(lastTH); 163 colTH.push_back(lastTH);
189 colCS.push_back(lastCS); 164 colCS.push_back(lastCS);
190 //} // M.K. Presence of H1 with high thr 165 //} // M.K. Presence of H1 with high threshold breaks the syncronization
191 return lastCS*millibarn; 166 return lastCS*millibarn;
192 } // End of creation of the new set of par 167 } // End of creation of the new set of parameters
193 else 168 else
194 { 169 {
195 colP[lastI]=pMom; 170 colP[lastI]=pMom;
196 colCS[lastI]=lastCS; 171 colCS[lastI]=lastCS;
197 } 172 }
198 } // End of parameters udate 173 } // End of parameters udate
199 else if(pMom<=lastTH) 174 else if(pMom<=lastTH)
200 { 175 {
201 return 0.; // Mome 176 return 0.; // Momentum is below the Threshold Value -> CS=0
202 } 177 }
203 else // It i 178 else // It is the last used -> use the current tables
204 { 179 {
205 lastCS=CalculateCrossSection(1,j,321,lastZ 180 lastCS=CalculateCrossSection(1,j,321,lastZ,lastN,pMom); // Only read and UpdateDB
206 lastP=pMom; 181 lastP=pMom;
207 } 182 }
208 return lastCS*millibarn; 183 return lastCS*millibarn;
209 } 184 }
210 185
211 // The main member function giving the gamma-A 186 // The main member function giving the gamma-A cross section (E in GeV, CS in mb)
212 G4double G4ChipsKaonPlusInelasticXS::Calculate 187 G4double G4ChipsKaonPlusInelasticXS::CalculateCrossSection(G4int F, G4int I,
213 G4int, 188 G4int, G4int targZ, G4int targN, G4double Momentum)
214 { 189 {
>> 190 static const G4double THmin=27.; // default minimum Momentum (MeV/c) Threshold
>> 191 static const G4double THmiG=THmin*.001; // minimum Momentum (GeV/c) Threshold
>> 192 static const G4double dP=10.; // step for the LEN (Low ENergy) table MeV/c
>> 193 static const G4double dPG=dP*.001; // step for the LEN (Low ENergy) table GeV/c
>> 194 static const G4int nL=105; // A#of LEN points in E (step 10 MeV/c)
>> 195 static const G4double Pmin=THmin+(nL-1)*dP; // minP for the HighE part with safety
>> 196 static const G4double Pmax=227000.; // maxP for the HEN (High ENergy) part 227 GeV
>> 197 static const G4int nH=224; // A#of HEN points in lnE
>> 198 static const G4double milP=std::log(Pmin);// Low logarithm energy for the HEN part
>> 199 static const G4double malP=std::log(Pmax);// High logarithm energy (each 2.75 percent)
>> 200 static const G4double dlP=(malP-milP)/(nH-1); // Step in log energy in the HEN part
>> 201 static const G4double milPG=std::log(.001*Pmin);// Low logarithmEnergy for HEN part GeV/c
>> 202
>> 203 G4double sigma=0.;
>> 204 if(F&&I) sigma=0.; // @@ *!* Fake line *!* to use F & I !!!Temporary!!!
215 G4double A=targN+targZ; // A of 205 G4double A=targN+targZ; // A of the target
216 206
217 if(F<=0) // This 207 if(F<=0) // This isotope was not the last used isotop
218 { 208 {
219 if(F<0) // This 209 if(F<0) // This isotope was found in DAMDB =-----=> RETRIEVE
220 { 210 {
221 G4int sync=(G4int)LEN->size(); << 211 G4int sync=LEN->size();
222 if(sync<=I) G4cerr<<"*!*G4ChipsKPlusNucl 212 if(sync<=I) G4cerr<<"*!*G4ChipsKPlusNuclCS::CalcCrosSect:Sync="<<sync<<"<="<<I<<G4endl;
223 lastLEN=(*LEN)[I]; // Poin 213 lastLEN=(*LEN)[I]; // Pointer to prepared LowEnergy cross sections
224 lastHEN=(*HEN)[I]; // Poin 214 lastHEN=(*HEN)[I]; // Pointer to prepared High Energy cross sections
225 } 215 }
226 else // This 216 else // This isotope wasn't calculated before => CREATE
227 { 217 {
228 lastLEN = new G4double[nL]; // Allo 218 lastLEN = new G4double[nL]; // Allocate memory for the new LEN cross sections
229 lastHEN = new G4double[nH]; // Allo 219 lastHEN = new G4double[nH]; // Allocate memory for the new HEN cross sections
230 // --- Instead of making a separate func 220 // --- Instead of making a separate function ---
231 G4double P=THmiG; // Tabl 221 G4double P=THmiG; // Table threshold in GeV/c
232 for(G4int k=0; k<nL; k++) 222 for(G4int k=0; k<nL; k++)
233 { 223 {
234 lastLEN[k] = CrossSectionLin(targZ, ta 224 lastLEN[k] = CrossSectionLin(targZ, targN, P);
235 P+=dPG; 225 P+=dPG;
236 } 226 }
237 G4double lP=milPG; 227 G4double lP=milPG;
238 for(G4int n=0; n<nH; n++) 228 for(G4int n=0; n<nH; n++)
239 { 229 {
240 lastHEN[n] = CrossSectionLog(targZ, ta 230 lastHEN[n] = CrossSectionLog(targZ, targN, lP);
241 lP+=dlP; 231 lP+=dlP;
242 } 232 }
243 // --- End of possible separate function 233 // --- End of possible separate function
244 // *** The synchronization check *** 234 // *** The synchronization check ***
245 G4int sync=(G4int)LEN->size(); << 235 G4int sync=LEN->size();
246 if(sync!=I) 236 if(sync!=I)
247 { 237 {
248 G4cerr<<"***G4ChipsKPlusNuclCS::CalcCr 238 G4cerr<<"***G4ChipsKPlusNuclCS::CalcCrossSect: Sinc="<<sync<<"#"<<I<<", Z=" <<targZ
249 <<", N="<<targN<<", F="<<F<<G4en 239 <<", N="<<targN<<", F="<<F<<G4endl;
250 //G4Exception("G4PiMinusNuclearCS::Cal 240 //G4Exception("G4PiMinusNuclearCS::CalculateCS:","39",FatalException,"DBoverflow");
251 } 241 }
252 LEN->push_back(lastLEN); // reme 242 LEN->push_back(lastLEN); // remember the Low Energy Table
253 HEN->push_back(lastHEN); // reme 243 HEN->push_back(lastHEN); // remember the High Energy Table
254 } // End of creation of the new set of par 244 } // End of creation of the new set of parameters
255 } // End of parameters udate 245 } // End of parameters udate
256 // =--------------------------= NOW the Magi 246 // =--------------------------= NOW the Magic Formula =---------------------------------=
257 247
258 G4double sigma; <<
259 if (Momentum<lastTH) return 0.; // It m 248 if (Momentum<lastTH) return 0.; // It must be already checked in the interface class
260 else if (Momentum<Pmin) // Low 249 else if (Momentum<Pmin) // Low Energy region
261 { 250 {
262 if(A<=1. && Momentum < 600.) sigma=0.; // 251 if(A<=1. && Momentum < 600.) sigma=0.; // Approximation tot/el uncertainty
263 else sigma=EquLinearFit(Momentum,nL,THmin, 252 else sigma=EquLinearFit(Momentum,nL,THmin,dP,lastLEN);
264 } 253 }
265 else if (Momentum<Pmax) // High 254 else if (Momentum<Pmax) // High Energy region
266 { 255 {
267 G4double lP=std::log(Momentum); 256 G4double lP=std::log(Momentum);
268 sigma=EquLinearFit(lP,nH,milP,dlP,lastHEN) 257 sigma=EquLinearFit(lP,nH,milP,dlP,lastHEN);
269 } 258 }
270 else // UHE 259 else // UHE region (calculation, not frequent)
271 { 260 {
272 G4double P=0.001*Momentum; // Appr 261 G4double P=0.001*Momentum; // Approximation formula is for P in GeV/c
273 sigma=CrossSectionFormula(targZ, targN, P, 262 sigma=CrossSectionFormula(targZ, targN, P, std::log(P));
274 } 263 }
275 if(sigma<0.) return 0.; 264 if(sigma<0.) return 0.;
276 return sigma; 265 return sigma;
277 } 266 }
278 267
279 // Electromagnetic momentum-threshold (in MeV/ 268 // Electromagnetic momentum-threshold (in MeV/c)
280 G4double G4ChipsKaonPlusInelasticXS::Threshold 269 G4double G4ChipsKaonPlusInelasticXS::ThresholdMomentum(G4int tZ, G4int tN)
281 { 270 {
>> 271 static const G4double third=1./3.;
>> 272 static const G4double prM = G4Proton::Proton()->GetPDGMass(); // Proton mass in MeV
>> 273 static const G4double piM = G4PionPlus::PionPlus()->GetPDGMass()+.1; // Pion mass in MeV+Safety (WP)??
>> 274 static const G4double pM = G4KaonPlus::KaonPlus()->GetPDGMass(); // Projectile mass in MeV
>> 275 static const G4double tpM= pM+pM; // Doubled projectile mass (MeV)
282 G4double tA=tZ+tN; 276 G4double tA=tZ+tN;
283 if(tZ<.99 || tN<0.) return 0.; 277 if(tZ<.99 || tN<0.) return 0.;
284 G4double tM=931.5*tA; 278 G4double tM=931.5*tA;
285 G4double dE=piM; // At le 279 G4double dE=piM; // At least one Pi0 must be created
286 if(tZ==1 && tN==0) tM=prM; // A thr 280 if(tZ==1 && tN==0) tM=prM; // A threshold on the free proton
287 else dE=tZ/(1.+std::pow(tA,third)); // Safet 281 else dE=tZ/(1.+std::pow(tA,third)); // Safety for diffused edge of the nucleus (QE)
288 //G4double dE=1.263*tZ/(1.+std::pow(tA,third 282 //G4double dE=1.263*tZ/(1.+std::pow(tA,third));
289 G4double T=dE+dE*(dE/2+pM)/tM; 283 G4double T=dE+dE*(dE/2+pM)/tM;
290 return std::sqrt(T*(tpM+T)); 284 return std::sqrt(T*(tpM+T));
291 } 285 }
292 286
293 // Calculation formula for piMinus-nuclear ine 287 // Calculation formula for piMinus-nuclear inelastic cross-section (mb) (P in GeV/c)
294 G4double G4ChipsKaonPlusInelasticXS::CrossSect 288 G4double G4ChipsKaonPlusInelasticXS::CrossSectionLin(G4int tZ, G4int tN, G4double P)
295 { 289 {
296 G4double lP=std::log(P); 290 G4double lP=std::log(P);
297 return CrossSectionFormula(tZ, tN, P, lP); 291 return CrossSectionFormula(tZ, tN, P, lP);
298 } 292 }
299 293
300 // Calculation formula for piMinus-nuclear ine 294 // Calculation formula for piMinus-nuclear inelastic cross-section (mb) log(P in GeV/c)
301 G4double G4ChipsKaonPlusInelasticXS::CrossSect 295 G4double G4ChipsKaonPlusInelasticXS::CrossSectionLog(G4int tZ, G4int tN, G4double lP)
302 { 296 {
303 G4double P=std::exp(lP); 297 G4double P=std::exp(lP);
304 return CrossSectionFormula(tZ, tN, P, lP); 298 return CrossSectionFormula(tZ, tN, P, lP);
305 } 299 }
306 // Calculation formula for piMinus-nuclear ine 300 // Calculation formula for piMinus-nuclear inelastic cross-section (mb) log(P in GeV/c)
307 G4double G4ChipsKaonPlusInelasticXS::CrossSect 301 G4double G4ChipsKaonPlusInelasticXS::CrossSectionFormula(G4int tZ, G4int tN,
308 302 G4double P, G4double lP)
309 { 303 {
310 G4double sigma=0.; 304 G4double sigma=0.;
311 if(tZ==1 && !tN) // K 305 if(tZ==1 && !tN) // KPlus-Proton interaction from G4QuasiElRatios
312 { 306 {
313 G4double ld=lP-3.5; 307 G4double ld=lP-3.5;
314 G4double ld2=ld*ld; 308 G4double ld2=ld*ld;
315 G4double sp=std::sqrt(P); 309 G4double sp=std::sqrt(P);
316 G4double p2=P*P; 310 G4double p2=P*P;
317 G4double p4=p2*p2; 311 G4double p4=p2*p2;
318 G4double lm=P-1.; 312 G4double lm=P-1.;
319 G4double md=lm*lm+.372; 313 G4double md=lm*lm+.372;
320 G4double El=(.0557*ld2+2.23)/(1.-.7/sp+.1/ 314 G4double El=(.0557*ld2+2.23)/(1.-.7/sp+.1/p4);
321 G4double To=(.3*ld2+19.5)/(1.+.46/sp+1.6/p 315 G4double To=(.3*ld2+19.5)/(1.+.46/sp+1.6/p4);
322 sigma=(To-El)+.6/md; 316 sigma=(To-El)+.6/md;
323 } 317 }
324 else if(tZ<97 && tN<152) // G 318 else if(tZ<97 && tN<152) // General solution
325 { 319 {
326 G4double p2=P*P; 320 G4double p2=P*P;
327 G4double p4=p2*p2; 321 G4double p4=p2*p2;
328 G4double a=tN+tZ; // 322 G4double a=tN+tZ; // A of the target
329 G4double al=std::log(a); 323 G4double al=std::log(a);
330 G4double sa=std::sqrt(a); 324 G4double sa=std::sqrt(a);
331 G4double asa=a*sa; 325 G4double asa=a*sa;
332 G4double a2=a*a; 326 G4double a2=a*a;
333 G4double a3=a2*a; 327 G4double a3=a2*a;
334 G4double a4=a2*a2; 328 G4double a4=a2*a2;
335 G4double a8=a4*a4; 329 G4double a8=a4*a4;
336 G4double a12=a8*a4; 330 G4double a12=a8*a4;
337 G4double f=.6; // De 331 G4double f=.6; // Default values for deutrons
338 G4double r=.5; 332 G4double r=.5;
339 G4double gg=3.7; 333 G4double gg=3.7;
340 G4double c=36.; 334 G4double c=36.;
341 G4double ss=3.5; 335 G4double ss=3.5;
342 G4double t=3.; 336 G4double t=3.;
343 G4double u=.44; 337 G4double u=.44;
344 G4double v=5.E-9; 338 G4double v=5.E-9;
345 if(tZ>1 && tN>1) // Mo 339 if(tZ>1 && tN>1) // More than deuteron
346 { 340 {
347 f=1.; 341 f=1.;
348 r=1./(1.+.007*a2); 342 r=1./(1.+.007*a2);
349 gg=4.2; 343 gg=4.2;
350 c=52.*std::exp(al*.6)*(1.+95./a2)/(1.+9. 344 c=52.*std::exp(al*.6)*(1.+95./a2)/(1.+9./a)/(1.+46./a2);
351 ss=(40.+.14*a)/(1.+12./a); 345 ss=(40.+.14*a)/(1.+12./a);
352 G4double y=std::exp(al*1.7); 346 G4double y=std::exp(al*1.7);
353 t=.185*y/(1.+.00012*y); 347 t=.185*y/(1.+.00012*y);
354 u=(1.+80./asa)/(1.+200./asa); 348 u=(1.+80./asa)/(1.+200./asa);
355 v=(1.+3.E-6*a4*(1.+6.E-7*a3+4.E10/a12))/ 349 v=(1.+3.E-6*a4*(1.+6.E-7*a3+4.E10/a12))/a3/20000.;
356 } 350 }
357 G4double d=lP-gg; 351 G4double d=lP-gg;
358 G4double w=P-1.; 352 G4double w=P-1.;
359 G4double rD=ss/(w*w+.36); 353 G4double rD=ss/(w*w+.36);
360 G4double h=P-.44; 354 G4double h=P-.44;
361 G4double rR=t/(h*h+u*u); 355 G4double rR=t/(h*h+u*u);
362 sigma=(f*d*d+c)/(1.+r/std::sqrt(P)+1./p4)+ 356 sigma=(f*d*d+c)/(1.+r/std::sqrt(P)+1./p4)+(rD+rR)/(1+v/p4/p4);
363 } 357 }
364 else 358 else
365 { 359 {
366 G4cerr<<"-Warning-G4ChipsKaonPlusNuclearCr 360 G4cerr<<"-Warning-G4ChipsKaonPlusNuclearCroSect::CSForm:Bad A, Z="<<tZ<<", N="<<tN<<G4endl;
367 sigma=0.; 361 sigma=0.;
368 } 362 }
369 if(sigma<0.) return 0.; 363 if(sigma<0.) return 0.;
370 return sigma; 364 return sigma;
371 } 365 }
372 366
373 G4double G4ChipsKaonPlusInelasticXS::EquLinear 367 G4double G4ChipsKaonPlusInelasticXS::EquLinearFit(G4double X, G4int N, G4double X0, G4double DX, G4double* Y)
374 { 368 {
375 if(DX<=0. || N<2) 369 if(DX<=0. || N<2)
376 { 370 {
377 G4cerr<<"***G4ChipsKaonPlusInelasticXS:: 371 G4cerr<<"***G4ChipsKaonPlusInelasticXS::EquLinearFit: DX="<<DX<<", N="<<N<<G4endl;
378 return Y[0]; 372 return Y[0];
379 } 373 }
380 374
381 G4int N2=N-2; 375 G4int N2=N-2;
382 G4double d=(X-X0)/DX; 376 G4double d=(X-X0)/DX;
383 G4int jj=static_cast<int>(d); << 377 G4int j=static_cast<int>(d);
384 if (jj<0) jj=0; << 378 if (j<0) j=0;
385 else if(jj>N2) jj=N2; << 379 else if(j>N2) j=N2;
386 d-=jj; // excess << 380 d-=j; // excess
387 G4double yi=Y[jj]; << 381 G4double yi=Y[j];
388 G4double sigma=yi+(Y[jj+1]-yi)*d; << 382 G4double sigma=yi+(Y[j+1]-yi)*d;
389 383
390 return sigma; 384 return sigma;
391 } 385 }
392 386