- changes needed to facilitate for the new clusterizer.
[u/mrichter/AliRoot.git] / PYTHIA6 / AliDecayerPythia.cxx
1 /**************************************************************************
2  * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. *
3  *                                                                        *
4  * Author: The ALICE Off-line Project.                                    *
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10  * copies and that both the copyright notice and this permission notice   *
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14  **************************************************************************/
15
16 /* $Id$ */
17
18 // Implementation of AliDecayer using Pythia
19 // Method forwarding to the AliPythia instance.
20 // Muonic and electronic decay modes can be forced
21 // for heavy flavor hadrons.
22 // Author: andreas.morsch@cern.ch
23
24
25 #include "AliDecayerPythia.h"
26 #include "AliPythia.h"
27 #include "AliLog.h"
28 #include <TPDGCode.h>
29 #include <TLorentzVector.h>
30 #include <TClonesArray.h>
31
32 ClassImp(AliDecayerPythia)
33
34 #ifndef WIN32
35 # define py1ent py1ent_
36 # define opendecaytable opendecaytable_
37 # define closedecaytable closedecaytable_
38 # define type_of_call
39 #else
40 # define lu1ent PY1ENT
41 # define opendecaytable OPENDECAYTABLE
42 # define closedecaytable CLOSEDECAYTABLE
43 # define type_of_call _stdcall
44 #endif
45
46 extern "C" void type_of_call 
47           py1ent(Int_t&, Int_t&, Double_t&, Double_t&, Double_t&);
48
49 extern "C" void type_of_call 
50           opendecaytable(Int_t&);
51
52 extern "C" void type_of_call 
53           closedecaytable(Int_t&);
54
55 Bool_t AliDecayerPythia::fgInit = kFALSE;
56
57
58 AliDecayerPythia::AliDecayerPythia():
59     fPythia(AliPythia::Instance()),
60     fDecay(kAll),
61     fHeavyFlavour(kTRUE),
62     fLongLived(kFALSE)
63 {
64 // Default Constructor
65     for (Int_t i=0; i< 501; i++) fBraPart[i]= 1.;
66     ReadDecayTable();
67 }
68
69 AliDecayerPythia::AliDecayerPythia(const AliDecayerPythia &decayer):
70     AliDecayer(decayer),
71     fPythia(0),
72     fDecay(kAll),
73     fHeavyFlavour(kTRUE),
74     fLongLived(kFALSE)
75 {
76     // Copy Constructor
77     decayer.Copy(*this);
78 }
79
80 void AliDecayerPythia::Init()
81 {
82     
83 // Initialisation
84 //
85     if (!fgInit) {
86         fgInit = kTRUE;
87         fPythia->SetDecayTable();
88     }
89
90 // Switch on heavy flavor decays
91     
92     Int_t kc, i, j;
93     Int_t heavy[14] = {411, 421, 431, 4122, 4132, 4232, 4332, 511, 521, 531, 5122, 5132, 5232, 5332};
94     fPythia->ResetDecayTable();
95     for (j=0; j < 14; j++) {
96         kc=fPythia->Pycomp(heavy[j]);
97         if (fDecay == kNoDecayHeavy) {
98           fPythia->SetMDCY(kc,1,0);
99         } else {
100           fPythia->SetMDCY(kc,1,1);
101           for (i=fPythia->GetMDCY(kc,2); 
102                i<fPythia->GetMDCY(kc,2)+fPythia->GetMDCY(kc,3); 
103                i++) {
104             fPythia->SetMDME(i,1,1);
105           }
106         }
107     }
108 //...Switch off decay of pi0, K0S, Lambda, Sigma+-, Xi0-, Omega-.
109
110 /*
111     if (fDecay != kNeutralPion) {
112         fPythia->SetMDCY(fPythia->Pycomp(111) ,1, 0);
113     } else {
114         fPythia->SetMDCY(fPythia->Pycomp(111) ,1, 1);
115     }
116 */
117
118     fPythia->SetMDCY(fPythia->Pycomp(111) ,1, 1);
119     Int_t isw = 0;
120     if (fLongLived) isw = 1;
121     
122     fPythia->SetMDCY(fPythia->Pycomp(310) ,1, isw);
123     fPythia->SetMDCY(fPythia->Pycomp(3122),1, isw);
124     fPythia->SetMDCY(fPythia->Pycomp(3112),1, isw);
125 //    fPythia->SetMDCY(fPythia->Pycomp(3212),1, isw); // Sigma0 decays elem.
126     fPythia->SetMDCY(fPythia->Pycomp(3222),1, isw);
127     fPythia->SetMDCY(fPythia->Pycomp(3312),1, isw);
128     fPythia->SetMDCY(fPythia->Pycomp(3322),1, isw);
129     fPythia->SetMDCY(fPythia->Pycomp(3334),1, isw);
130     
131 // .. Force decay channels
132     ForceDecay();
133 }
134
135 void AliDecayerPythia::Decay(Int_t idpart, TLorentzVector* p)
136 {
137 //  Decay a particle
138 // 
139     Float_t energy = p->Energy();
140     Float_t theta  = p->Theta();
141     Float_t phi    = p->Phi();
142     
143     Lu1Ent(0, idpart, energy, theta, phi);
144     fPythia->GetPrimaries();
145 }
146
147 Int_t AliDecayerPythia::ImportParticles(TClonesArray *particles)
148 {
149 // Import the decay products
150 //
151     return fPythia->ImportParticles(particles, "All");
152 }
153
154
155 void AliDecayerPythia::ForceDecay()
156 {
157 // Force a particle decay mode
158 // Switch heavy flavour production off if requested
159     if (!fHeavyFlavour) SwitchOffHeavyFlavour();
160 //
161     Decay_t decay=fDecay;
162     fPythia->SetMSTJ(21,2);
163     if (decay == kNoDecayHeavy) return;
164
165 //
166 // select mode    
167     Int_t products[2];
168     Int_t mult[2];
169     Int_t products1[3];
170     Int_t mult1[3];
171     
172     switch (decay) 
173     {
174     case kHardMuons:
175         products1[0] =     13;
176         products1[1] =    443;
177         products1[2] = 100443;
178         mult1[0] = 1;
179         mult1[1] = 1;
180         mult1[2] = 1;
181         ForceParticleDecay(  511, products1, mult1, 3); 
182         ForceParticleDecay(  521, products1, mult1, 3); 
183         ForceParticleDecay(  531, products1, mult1, 3); 
184         ForceParticleDecay( 5122, products1, mult1, 3); 
185         ForceParticleDecay( 5132, products1, mult1, 3); 
186         ForceParticleDecay( 5232, products1, mult1, 3); 
187         ForceParticleDecay( 5332, products1, mult1, 3); 
188         ForceParticleDecay( 100443, 443, 1);  // Psi'  -> J/Psi X    
189         ForceParticleDecay(    443,  13, 2);  // J/Psi -> mu+ mu-
190         ForceParticleDecay(  411,13,1); // D+/-     
191         ForceParticleDecay(  421,13,1); // D0     
192         ForceParticleDecay(  431,13,1); // D_s     
193         ForceParticleDecay( 4122,13,1); // Lambda_c    
194         ForceParticleDecay( 4132,13,1); // Xsi_c     
195         ForceParticleDecay( 4232,13,1); // Sigma_c 
196         ForceParticleDecay( 4332,13,1); // Omega_c     
197         break;
198    case kChiToJpsiGammaToMuonMuon:
199         products[0] =    443;
200         products[1] =     22;
201         mult[0] = 1;
202         mult[1] = 1;
203         ForceParticleDecay( 20443, products, mult, 2);   // Chi_1c  -> J/Psi  Gamma
204         ForceParticleDecay(   445, products, mult, 2);   // Chi_2c  -> J/Psi  Gamma
205         ForceParticleDecay(   443, 13, 2);               // J/Psi -> mu+ mu-
206         break;
207     case kChiToJpsiGammaToElectronElectron:
208         products[0] =    443;
209         products[1] =     22;
210         mult[0] = 1;
211         mult[1] = 1;
212         ForceParticleDecay( 20443, products, mult, 2);   // Chi_1c  -> J/Psi  Gamma
213         ForceParticleDecay(   445, products, mult, 2);   // Chi_2c  -> J/Psi  Gamma
214         ForceParticleDecay(   443, 11, 2);               // J/Psi -> e+ e-
215         break;
216
217     case kBSemiMuonic:
218         ForceParticleDecay(  511,13,1); // B0     
219         ForceParticleDecay(  521,13,1); // B+/-     
220         ForceParticleDecay(  531,13,1); // B_s     
221         ForceParticleDecay( 5122,13,1); // Lambda_b    
222         ForceParticleDecay( 5132,13,1); // Xsi_b    
223         ForceParticleDecay( 5232,13,1); // Sigma_b    
224         ForceParticleDecay( 5332,13,1); // Omega_b    
225         break;
226     case kSemiMuonic:
227         ForceParticleDecay(  411,13,1); // D+/-     
228         ForceParticleDecay(  421,13,1); // D0     
229         ForceParticleDecay(  431,13,1); // D_s     
230         ForceParticleDecay( 4122,13,1); // Lambda_c    
231         ForceParticleDecay( 4132,13,1); // Xsi_c     
232         ForceParticleDecay( 4232,13,1); // Sigma_c 
233         ForceParticleDecay( 4332,13,1); // Omega_c     
234         ForceParticleDecay(  511,13,1); // B0     
235         ForceParticleDecay(  521,13,1); // B+/-     
236         ForceParticleDecay(  531,13,1); // B_s     
237         ForceParticleDecay( 5122,13,1); // Lambda_b    
238         ForceParticleDecay( 5132,13,1); // Xsi_b    
239         ForceParticleDecay( 5232,13,1); // Sigma_b    
240         ForceParticleDecay( 5332,13,1); // Omega_b    
241         break;
242     case kDiMuon:
243         ForceParticleDecay(  113,13,2); // rho
244         ForceParticleDecay(  221,13,2); // eta
245         ForceParticleDecay(  223,13,2); // omega
246         ForceParticleDecay(  333,13,2); // phi
247         ForceParticleDecay(  443,13,2); // J/Psi
248         ForceParticleDecay(100443,13,2);// Psi'
249         ForceParticleDecay(  553,13,2); // Upsilon
250         ForceParticleDecay(100553,13,2);// Upsilon'
251         ForceParticleDecay(200553,13,2);// Upsilon''
252         break;
253     case kBSemiElectronic:
254         ForceParticleDecay(  511,11,1); // B0     
255         ForceParticleDecay(  521,11,1); // B+/-     
256         ForceParticleDecay(  531,11,1); // B_s     
257         ForceParticleDecay( 5122,11,1); // Lambda_b     
258         ForceParticleDecay( 5132,11,1); // Xsi_b    
259         ForceParticleDecay( 5232,11,1); // Sigma_b    
260         ForceParticleDecay( 5332,11,1); // Omega_b    
261         break;
262     case kSemiElectronic:
263         ForceParticleDecay(  411,11,1); // D+/-     
264         ForceParticleDecay(  421,11,1); // D0     
265         ForceParticleDecay(  431,11,1); // D_s     
266         ForceParticleDecay( 4122,11,1); // Lambda_c     
267         ForceParticleDecay( 4132,11,1); // Xsi_c     
268         ForceParticleDecay( 4232,11,1); // Sigma_c 
269         ForceParticleDecay( 4332,11,1); // Omega_c     
270         ForceParticleDecay(  511,11,1); // B0     
271         ForceParticleDecay(  521,11,1); // B+/-     
272         ForceParticleDecay(  531,11,1); // B_s     
273         ForceParticleDecay( 5122,11,1); // Lambda_b     
274         ForceParticleDecay( 5132,11,1); // Xsi_b    
275         ForceParticleDecay( 5232,11,1); // Sigma_b    
276         ForceParticleDecay( 5332,11,1); // Omega_b    
277         break;
278     case kDiElectron:
279         ForceParticleDecay(  113,11,2); // rho
280         ForceParticleDecay(  333,11,2); // phi
281         ForceParticleDecay(  221,11,2); // eta
282         ForceParticleDecay(  223,11,2); // omega
283         ForceParticleDecay(  443,11,2); // J/Psi
284         ForceParticleDecay(100443,11,2);// Psi'
285         ForceParticleDecay(  553,11,2); // Upsilon
286         ForceParticleDecay(100553,11,2);// Upsilon'
287         ForceParticleDecay(200553,11,2);// Upsilon''
288         break;
289     case kPsiPrimeJpsiDiElectron:
290         products[0] =    443;
291         products[1] =    211;
292         mult[0] = 1;
293         mult[1] = 2;
294         ForceParticleDecay( 100443, products, mult, 2, 1);
295         ForceParticleDecay(    443,11,2);             
296         break;  
297     case kBJpsiDiMuon:
298
299         products[0] =    443;
300         products[1] = 100443;
301         mult[0] = 1;
302         mult[1] = 1;
303
304         ForceParticleDecay(  511, products, mult, 2); // B0   -> J/Psi (Psi') X   
305         ForceParticleDecay(  521, products, mult, 2); // B+/- -> J/Psi (Psi') X     
306         ForceParticleDecay(  531, products, mult, 2); // B_s  -> J/Psi (Psi') X     
307         ForceParticleDecay( 5122, products, mult, 2); // Lambda_b -> J/Psi (Psi') X 
308         ForceParticleDecay( 100443, 443, 1);          // Psi'  -> J/Psi X    
309         ForceParticleDecay(    443,13,2);             // J/Psi -> mu+ mu-   
310         break;
311     case kBPsiPrimeDiMuon:
312         ForceParticleDecay(  511,100443,1); // B0     
313         ForceParticleDecay(  521,100443,1); // B+/-     
314         ForceParticleDecay(  531,100443,1); // B_s     
315         ForceParticleDecay( 5122,100443,1); // Lambda_b 
316         ForceParticleDecay(100443,13,2);    // Psi'   
317         break;
318     case kBJpsiDiElectron:
319         ForceParticleDecay(  511,443,1); // B0     
320         ForceParticleDecay(  521,443,1); // B+/-     
321         ForceParticleDecay(  531,443,1); // B_s     
322         ForceParticleDecay( 5122,443,1); // Lambda_b
323         ForceParticleDecay(  443,11,2);  // J/Psi    
324         break;
325     case kBJpsi:
326         ForceParticleDecay(  511,443,1); // B0     
327         ForceParticleDecay(  521,443,1); // B+/-     
328         ForceParticleDecay(  531,443,1); // B_s     
329         ForceParticleDecay( 5122,443,1); // Lambda_b
330         break;
331     case kBPsiPrimeDiElectron:
332         ForceParticleDecay(  511,100443,1); // B0     
333         ForceParticleDecay(  521,100443,1); // B+/-     
334         ForceParticleDecay(  531,100443,1); // B_s     
335         ForceParticleDecay( 5122,100443,1); // Lambda_b 
336         ForceParticleDecay(100443,11,2);   // Psi'   
337         break;
338     case kPiToMu:
339         ForceParticleDecay(211,13,1); // pi->mu     
340         break;
341     case kKaToMu:
342         ForceParticleDecay(321,13,1); // K->mu     
343         break;
344     case kAllMuonic:
345         ForceParticleDecay(211,13,1); // pi->mu
346         ForceParticleDecay(321,13,1); // K->mu    
347         break;
348     case kWToMuon:
349         ForceParticleDecay(  24, 13,1); // W -> mu
350         break;
351     case kWToCharm:
352         ForceParticleDecay(   24, 4,1); // W -> c
353         break;
354     case kWToCharmToMuon:
355         ForceParticleDecay(   24, 4,1); // W -> c
356         ForceParticleDecay(  411,13,1); // D+/- -> mu
357         ForceParticleDecay(  421,13,1); // D0  -> mu
358         ForceParticleDecay(  431,13,1); // D_s  -> mu
359         ForceParticleDecay( 4122,13,1); // Lambda_c
360         ForceParticleDecay( 4132,13,1); // Xsi_c
361         ForceParticleDecay( 4232,13,1); // Sigma_c
362         ForceParticleDecay( 4332,13,1); // Omega_c
363         break;
364     case kZDiMuon:
365         ForceParticleDecay(  23, 13,2); // Z -> mu+ mu-
366         break;
367     case kZDiElectron:
368         ForceParticleDecay(  23, 11,2); // Z -> e+ e-
369         break;
370     case kHadronicD:
371         ForceHadronicD(1);
372         break;
373     case kHadronicDWithout4Bodies:
374         ForceHadronicD(0);
375         break;
376     case kPhiKK:
377         ForceParticleDecay(333,321,2); // Phi->K+K-
378         break;
379     case kOmega:
380         ForceOmega();
381     case kLambda:
382         ForceLambda();
383     case kAll:
384         break;
385     case kNoDecay:
386         fPythia->SetMSTJ(21,0);
387         break;
388     case kNoDecayHeavy:
389     case kNeutralPion:
390         break;
391     case kNoDecayBeauty:                                                    
392         SwitchOffBDecay(); 
393         break;
394     }
395 }
396
397 void  AliDecayerPythia::SwitchOffHeavyFlavour()
398 {
399     // Switch off heavy flavour production
400     //
401     // Maximum number of quark flavours used in pdf 
402     fPythia->SetMSTP(58, 3);
403     // Maximum number of flavors that can be used in showers
404     fPythia->SetMSTJ(45, 3);    
405     // Switch off g->QQbar splitting in decay table
406     for (Int_t i = 156; i <= 160; i++) fPythia->SetMDME(i, 1, 0);
407 }
408
409 void  AliDecayerPythia::Lu1Ent(Int_t flag, Int_t idpart, 
410                       Double_t mom, Double_t theta, Double_t phi)
411 {
412 // Wrap of Pythia lu1ent subroutine
413 //  printf("%d %d %f %f %f\n",flag, idpart, mom, theta, phi);
414   py1ent(flag, idpart, mom, theta, phi);
415   
416 }
417
418
419
420 Int_t AliDecayerPythia::CountProducts(Int_t channel, Int_t particle)
421 {
422 // Count number of decay products
423     Int_t np=0;
424     for (Int_t i=1; i<=5; i++) {
425         if (TMath::Abs(fPythia->GetKFDP(channel,i)) == particle) np++;
426     }
427     return np;
428 }
429
430
431 void AliDecayerPythia::ForceHadronicD(Int_t optUse4Bodies)
432 {
433 //
434 // Force golden D decay modes
435 //
436   const Int_t kNHadrons = 5;
437   Int_t channel;
438   Int_t hadron[kNHadrons] = {411,  421, 431, 4112, 4122};
439
440   // for D+ -> K0* (-> K- pi+) pi+
441   Int_t iKstar0    =  313;
442   Int_t iKstarbar0 = -313;
443   Int_t products[2] = {kKPlus, kPiMinus}, mult[2] = {1, 1};
444   ForceParticleDecay(iKstar0, products, mult, 2);
445   // for Ds -> Phi pi+
446   Int_t iPhi=333;
447   ForceParticleDecay(iPhi,kKPlus,2); // Phi->K+K-
448   // for D0 -> rho0 pi+ k-
449   Int_t iRho0=113;
450   ForceParticleDecay(iRho0,kPiPlus,2); // Rho0->pi+pi-
451   // for Lambda_c -> Delta++ K-
452   Int_t iDeltaPP = 2224;
453   Int_t productsD[2] = {kProton, kPiPlus}, multD[2] = {1, 1};
454   ForceParticleDecay(iDeltaPP, productsD, multD, 2);
455   // for Lambda_c -> Lambda(1520) pi+ -> p K- pi+ 
456   Int_t iLambda_1520 = 3124;
457   Int_t productsL[2] = {kProton, kKMinus}, multL[2] = {1, 1};
458   ForceParticleDecay(iLambda_1520, productsL, multL, 2);
459   // for Lambda_c -> Lambda pi+
460   Int_t iLambda=3122;
461   //for Lambda_c -> antiK0 p
462   Int_t iK0bar=-311;
463
464
465   Int_t decayP1[kNHadrons][4] = 
466     { 
467       {kKMinus, kPiPlus,    kPiPlus, 0},
468       {kKMinus, kPiPlus,    0      , 0},
469       {kKPlus , iKstarbar0, 0      , 0},
470       {-1     , -1        , -1     , -1},
471       {kProton, iKstarbar0, 0      , 0}
472     };
473   Int_t decayP2[kNHadrons][4] = 
474     { 
475       {iKstarbar0, kPiPlus, 0      , 0},
476       {kKMinus   , kPiPlus, kPiPlus, kPiMinus},
477       {iPhi      , kPiPlus, 0      , 0},
478       {-1        , -1     , -1     , -1},
479       {iDeltaPP  , kKMinus, 0      , 0}
480     };
481   Int_t decayP3[kNHadrons][4] = 
482     { 
483       {-1        , -1     , -1      , -1},
484       {kKMinus   , kPiPlus, iRho0   , 0 },
485       {-1        , -1     , -1      , -1},
486       {-1        , -1     , -1      , -1},
487       {kProton   , kKMinus, kPiPlus , 0}
488     };
489   // for Lambda_c -> Lambda_1520 pi+ -> p K- pi+, D0-> K*0 pi+ pi- -> K3pi
490     Int_t decayP4[kNHadrons][4] =
491     {
492       {-1          , -1      , -1      , -1},
493       {iKstarbar0  , kPiPlus , kPiMinus,  0},
494       {-1          , -1      , -1      , -1},
495       {-1          , -1      , -1      , -1},
496       {iLambda_1520, kPiPlus ,  0      ,  0}
497     };
498   // for Lambda_c -> Lambda pi+ 
499     Int_t decayP5[kNHadrons][4] =
500     {
501       {-1        , -1     , -1      , -1},
502       {-1        , -1     , -1      , -1},
503       {-1        , -1     , -1      , -1},
504       {-1        , -1     , -1      , -1},
505       {iLambda   , kPiPlus,  0      ,  0}
506     };
507
508     // for Lambda_c -> K0bar p
509     Int_t decayP6[kNHadrons][4] =
510     {
511       {-1        , -1     , -1      , -1},
512       {-1        , -1     , -1      , -1},
513       {-1        , -1     , -1      , -1},
514       {-1        , -1     , -1      , -1},
515       {kProton    , iK0bar,  0      ,  0}
516     };
517
518   if(optUse4Bodies==0){
519     for(Int_t iDau=0;iDau<4;iDau++){
520       decayP2[1][iDau]=-1;
521       decayP3[1][iDau]=-1;
522       decayP4[1][iDau]=-1; 
523     }
524   }  
525   
526   for (Int_t ihadron = 0; ihadron < kNHadrons; ihadron++)
527     {
528       Int_t kc = fPythia->Pycomp(hadron[ihadron]);      
529       Int_t ifirst = fPythia->GetMDCY(kc,2);
530       Int_t ilast  = ifirst + fPythia->GetMDCY(kc,3)-1;
531       Double_t norm  = 0.;
532       for (channel=ifirst; channel<=ilast;channel++) norm+=fPythia->GetBRAT(channel);
533       if (norm < 1.-1.e-12 || norm > 1.+1.e-12) {
534         char pName[16];
535         fPythia->Pyname(hadron[ihadron],pName);
536         AliWarning(Form("Total branching ratio of %s (PDG code = %d) not equal to 1 (= %f)",pName,hadron[ihadron],norm));
537       }
538       fBraPart[kc] = norm;
539       fPythia->SetMDCY(kc,1,1); 
540
541       for (channel = ifirst; channel <= ilast; channel++) {
542         if ((
543              fPythia->GetKFDP(channel,1) == decayP1[ihadron][0] &&
544              fPythia->GetKFDP(channel,2) == decayP1[ihadron][1] &&
545              fPythia->GetKFDP(channel,3) == decayP1[ihadron][2] &&
546              fPythia->GetKFDP(channel,4) == decayP1[ihadron][3] &&
547              fPythia->GetKFDP(channel,5) == 0
548        ) || (
549              fPythia->GetKFDP(channel,1) == decayP2[ihadron][0] &&
550              fPythia->GetKFDP(channel,2) == decayP2[ihadron][1] &&
551              fPythia->GetKFDP(channel,3) == decayP2[ihadron][2] &&
552              fPythia->GetKFDP(channel,4) == decayP2[ihadron][3] &&
553              fPythia->GetKFDP(channel,5) == 0
554         ) || (
555               fPythia->GetKFDP(channel,1) == decayP3[ihadron][0] &&
556               fPythia->GetKFDP(channel,2) == decayP3[ihadron][1] &&
557               fPythia->GetKFDP(channel,3) == decayP3[ihadron][2] &&
558               fPythia->GetKFDP(channel,4) == decayP3[ihadron][3] &&
559               fPythia->GetKFDP(channel,5) == 0
560         ) || (
561               fPythia->GetKFDP(channel,1) == decayP4[ihadron][0] &&
562               fPythia->GetKFDP(channel,2) == decayP4[ihadron][1] &&
563               fPythia->GetKFDP(channel,3) == decayP4[ihadron][2] &&
564               fPythia->GetKFDP(channel,4) == decayP4[ihadron][3] &&
565               fPythia->GetKFDP(channel,5) == 0
566         ) || (
567               fPythia->GetKFDP(channel,1) == decayP5[ihadron][0] &&
568               fPythia->GetKFDP(channel,2) == decayP5[ihadron][1] &&
569               fPythia->GetKFDP(channel,3) == decayP5[ihadron][2] &&
570               fPythia->GetKFDP(channel,4) == decayP5[ihadron][3] &&
571               fPythia->GetKFDP(channel,5) == 0
572         ) || (
573               fPythia->GetKFDP(channel,1) == decayP6[ihadron][0] &&
574               fPythia->GetKFDP(channel,2) == decayP6[ihadron][1] &&
575               fPythia->GetKFDP(channel,3) == decayP6[ihadron][2] &&
576               fPythia->GetKFDP(channel,4) == decayP6[ihadron][3] &&
577               fPythia->GetKFDP(channel,5) == 0
578
579               ))
580           
581           {
582             fPythia->SetMDME(channel,1,1);
583           } else {
584             fPythia->SetMDME(channel,1,0);
585             fBraPart[kc] -= fPythia->GetBRAT(channel);
586           } // selected channel ?
587       } // decay channels
588       if (norm > 0) fBraPart[kc] /= norm;
589     } // hadrons
590 }
591
592
593
594 void AliDecayerPythia::ForceParticleDecay(Int_t particle, Int_t product, Int_t mult)
595 {
596 //
597 //  Force decay of particle into products with multiplicity mult
598
599     Int_t kc=fPythia->Pycomp(particle);
600     fPythia->SetMDCY(kc,1,1);
601     Int_t ifirst=fPythia->GetMDCY(kc,2);
602     Int_t ilast=ifirst+fPythia->GetMDCY(kc,3)-1;
603     Double_t norm = 0.;
604     for (Int_t channel=ifirst; channel<=ilast;channel++) norm+=fPythia->GetBRAT(channel);
605     if (norm < 1.-1.e-12 || norm > 1.+1.e-12) {
606         char pName[16];
607         fPythia->Pyname(particle,pName);
608         AliWarning(Form("Total branching ratio of %s (PDG code = %d) not equal to 1 (= %f)",pName,particle,norm));
609     }
610     fBraPart[kc] = norm;
611 //
612 //  Loop over decay channels
613     for (Int_t channel=ifirst; channel<=ilast;channel++) {
614         if (CountProducts(channel,product) >= mult) {
615             fPythia->SetMDME(channel,1,1);
616         } else {
617             fPythia->SetMDME(channel,1,0);
618             fBraPart[kc] -= fPythia->GetBRAT(channel);
619         }
620     }
621     if (norm > 0.) fBraPart[kc] /= norm;
622 }
623
624 void AliDecayerPythia::ForceParticleDecay(Int_t particle, Int_t* products, Int_t* mult, Int_t npart, Bool_t flag)
625 {
626 //
627 //  Force decay of particle into products with multiplicity mult
628
629     Int_t kc=fPythia->Pycomp(particle);
630     fPythia->SetMDCY(kc,1,1);
631     Int_t ifirst=fPythia->GetMDCY(kc,2);
632     Int_t ilast=ifirst+fPythia->GetMDCY(kc,3)-1;
633     Double_t norm = 0.;
634     for (Int_t channel=ifirst; channel<=ilast;channel++) norm+=fPythia->GetBRAT(channel);
635     if (norm < 1.-1.e-12 || norm > 1.+1.e-12) {
636         char pName[16];
637         fPythia->Pyname(particle,pName);
638         AliWarning(Form("Total branching ratio of %s (PDG code = %d) not equal to 1 (= %f)",pName,particle,norm));
639     }
640     fBraPart[kc] = norm;
641 //
642 //  Loop over decay channels
643     for (Int_t channel = ifirst; channel <= ilast; channel++) {
644         Int_t nprod = 0;
645         for (Int_t i = 0; i < npart; i++) {
646             nprod += (CountProducts(channel, products[i]) >= mult[i]);
647         }
648         if ((nprod && !flag) || ((nprod == npart) && flag)) {
649             fPythia->SetMDME(channel,1,1);
650         } else {                // 
651             fPythia->SetMDME(channel,1,0);
652             fBraPart[kc] -= fPythia->GetBRAT(channel);
653         }
654     }
655     if (norm > 0.) fBraPart[kc] /= norm;
656 }
657
658 void AliDecayerPythia::DefineParticles()
659 {
660 //
661 //
662 // Some particles cloned for rare decays     
663 //
664 //  phi-> mu+mu- and phi -> e+e-
665 //  clone the original phi
666
667     Float_t mass;
668     Float_t tlife;
669     Int_t kc, nkc, i;
670
671     kc  = fPythia->Pycomp(333);
672     nkc = 41;
673     
674     for (i=1;i<=3;i++) {
675          fPythia->SetKCHG(nkc,i,fPythia->GetKCHG(kc,i));
676     }
677     
678     for (i=1;i<=4;i++) {
679          fPythia->SetPMAS(nkc,i,fPythia->GetPMAS(kc,i));
680     }
681 //    fPythia->SetCHAF(nkc, fPythia->GetCHAF(kc));
682     fBraPart[kc]=1;
683 //    
684 //  decay
685     fPythia-> SetMDCY(nkc,1,1);
686     fPythia-> SetMDCY(nkc,2,993);
687     fPythia-> SetMDCY(nkc,3,2);
688 //
689 //  phi-> e+e-
690     fPythia->SetMDME(993,1,1);
691     fPythia->SetMDME(993,2,0);
692     fPythia->SetBRAT(993,2.99e-4);
693     fPythia->SetKFDP(993,1,+11);
694     fPythia->SetKFDP(993,2,-11);
695     fPythia->SetKFDP(993,3,0);
696     fPythia->SetKFDP(993,4,0);
697     fPythia->SetKFDP(993,5,0);
698 //
699 //  phi-> mu+mu-
700     fPythia->SetMDME(994,1,1);
701     fPythia->SetMDME(994,2,0);
702     fPythia->SetBRAT(994,2.5e-4);
703     fPythia->SetKFDP(994,1,+13);
704     fPythia->SetKFDP(994,2,-13);
705     fPythia->SetKFDP(994,3,0);
706     fPythia->SetKFDP(994,4,0);
707     fPythia->SetKFDP(994,5,0);
708 //
709 //          Vector mesons
710 //
711 // phi clone for dilepton decay-channel
712     kc =   fPythia->Pycomp(41);     
713     mass = fPythia->GetPMAS(kc,1);
714     tlife= fPythia->GetPMAS(kc,4);
715 //    gMC->Gspart(113,"Phi",3,mass,0,tlife);
716 }
717
718 void  AliDecayerPythia::ForceOmega()
719 {
720     // Force Omega -> Lambda K- Decay
721     Int_t kc=fPythia->Pycomp(3334);
722     fPythia->SetMDCY(kc,1,1);   
723     Int_t ifirst = fPythia->GetMDCY(kc,2);
724     Int_t ilast  = ifirst + fPythia->GetMDCY(kc,3)-1;
725     for (Int_t channel = ifirst; channel <= ilast; channel++) {
726         if (
727             fPythia->GetKFDP(channel,1) == kLambda0 &&
728             fPythia->GetKFDP(channel,2) == kKMinus  &&
729             fPythia->GetKFDP(channel,3) == 0
730             )
731         {
732             fPythia->SetMDME(channel,1,1);
733         } else {
734             fPythia->SetMDME(channel,1,0);
735         } // selected channel ?
736     } // decay channels
737 }
738
739 void  AliDecayerPythia::ForceLambda()
740 {
741     // Force Lambda -> p pi-
742     Int_t kc=fPythia->Pycomp(3122);
743     fPythia->SetMDCY(kc,1,1);   
744     Int_t ifirst = fPythia->GetMDCY(kc,2);
745     Int_t ilast  = ifirst + fPythia->GetMDCY(kc,3)-1;
746     for (Int_t channel = ifirst; channel <= ilast; channel++) {
747         if (
748             fPythia->GetKFDP(channel,1) == kProton   &&
749             fPythia->GetKFDP(channel,2) == kPiMinus  &&
750             fPythia->GetKFDP(channel,3) == 0
751             )
752         {
753             fPythia->SetMDME(channel,1,1);
754         } else {
755             fPythia->SetMDME(channel,1,0);
756         } // selected channel ?
757     } // decay channels
758 }
759
760
761 void AliDecayerPythia::SwitchOffBDecay(){
762   Int_t heavyB[]={511,521,531,5122,5132,5232,5332};
763   for(int i=0;i<4;i++)
764     {
765       fPythia->SetMDCY(fPythia->Pycomp(heavyB[i]),1,0);
766     }
767 }
768
769 Float_t  AliDecayerPythia::GetPartialBranchingRatio(Int_t kf)
770 {
771 // Get branching ratio
772     Int_t kc=fPythia->Pycomp(TMath::Abs(kf));
773     return fBraPart[kc];
774 }
775
776 Float_t  AliDecayerPythia::GetLifetime(Int_t kf)
777 {
778 // Get branching ratio
779     Int_t kc=fPythia->Pycomp(TMath::Abs(kf));
780     return fPythia->GetPMAS(kc,4)*3.3333e-12;
781 }
782
783 void AliDecayerPythia::WriteDecayTable()
784 {
785 //
786 // Write the decay table
787     fPythia->Pyupda(1,15);
788 }
789
790 void AliDecayerPythia::ReadDecayTable()
791 {
792 //
793 // Read the decay table
794     Int_t lun = 15;
795     opendecaytable(lun);
796     fPythia->Pyupda(3,lun);
797     closedecaytable(lun);
798     
799 }
800
801 #ifdef never
802 void AliDecayerPythia::Streamer(TBuffer &R__b)
803 {
804    // Stream an object of class AliDecayerPythia.
805
806    if (R__b.IsReading()) {
807       Version_t R__v = R__b.ReadVersion(); if (R__v) { }
808       AliDecayer::Streamer(R__b);
809       (AliPythia::Instance())->Streamer(R__b);
810       R__b >> (Int_t&)fDecay;
811       R__b.ReadStaticArray(fBraPart);
812    } else {
813       R__b.WriteVersion(AliDecayerPythia::IsA());
814       AliDecayer::Streamer(R__b);
815       R__b << fPythia;
816       R__b << (Int_t)fDecay;
817       R__b.WriteArray(fBraPart, 501);
818    }
819 }
820 #endif
821
822 void AliDecayerPythia::Copy(TObject &) const
823 {
824   //
825   // Copy *this onto AliDecayerPythia -- not implemented
826   //
827   Fatal("Copy","Not implemented!\n");
828 }
829
830
831 /*
832
833                               Particle/parton data table
834
835         KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
836            IDC on/off ME   Br.rat.    decay products
837
838          1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
839              1    1  102    0.000000    g               d                                                               
840              2    1  102    0.000000    gamma           d                                                               
841              3    1  102    0.000000    Z0              d                                                               
842              4    1  102    0.000000    W-              u                                                               
843              5    1  102    0.000000    W-              c                                                               
844              6    1  102    0.000000    W-              t                                                               
845              7   -1  102    0.000000    W-              t'                                                              
846              8    1  102    0.000000    h0              d                                                               
847
848          2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
849              9    1  102    0.000000    g               u                                                               
850             10    1  102    0.000000    gamma           u                                                               
851             11    1  102    0.000000    Z0              u                                                               
852             12    1  102    0.000000    W+              d                                                               
853             13    1  102    0.000000    W+              s                                                               
854             14    1  102    0.000000    W+              b                                                               
855             15   -1  102    0.000000    W+              b'                                                              
856             16    1  102    0.000000    h0              u                                                               
857
858          3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
859             17    1  102    0.000000    g               s                                                               
860             18    1  102    0.000000    gamma           s                                                               
861             19    1  102    0.000000    Z0              s                                                               
862             20    1  102    0.000000    W-              u                                                               
863             21    1  102    0.000000    W-              c                                                               
864             22    1  102    0.000000    W-              t                                                               
865             23   -1  102    0.000000    W-              t'                                                              
866             24    1  102    0.000000    h0              s                                                               
867
868          4      4    c               cbar                2    1    1      1.20000     0.00000     0.00000   0.00000E+00    0
869             25    1  102    0.000000    g               c                                                               
870             26    1  102    0.000000    gamma           c                                                               
871             27    1  102    0.000000    Z0              c                                                               
872             28    1  102    0.000000    W+              d                                                               
873             29    1  102    0.000000    W+              s                                                               
874             30    1  102    0.000000    W+              b                                                               
875             31   -1  102    0.000000    W+              b'                                                              
876             32    1  102    0.000000    h0              c                                                               
877
878          5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
879             33    1  102    0.000000    g               b                                                               
880             34    1  102    0.000000    gamma           b                                                               
881             35    1  102    0.000000    Z0              b                                                               
882             36    1  102    0.000000    W-              u                                                               
883             37    1  102    0.000000    W-              c                                                               
884             38    1  102    0.000000    W-              t                                                               
885             39   -1  102    0.000000    W-              t'                                                              
886             40    1  102    0.000000    h0              b                                                               
887
888          6      6    t               tbar                2    1    1    175.00000     1.40244    14.02444   0.00000E+00    1
889             41    1  102    0.000000    g               t                                                               
890             42    1  102    0.000000    gamma           t                                                               
891             43    1  102    0.000000    Z0              t                                                               
892             44    1    0    0.000030    W+              d                                                               
893             45    1    0    0.001765    W+              s                                                               
894             46    1    0    0.998205    W+              b                                                               
895             47   -1    0    0.000000    W+              b'                                                              
896             48    1  102    0.000000    h0              t                                                               
897             49   -1    0    0.000000    H+              b                                                               
898             50   -1   53    0.000000    ~chi_10         ~t_1                                                            
899             51   -1   53    0.000000    ~chi_20         ~t_1                                                            
900             52   -1   53    0.000000    ~chi_30         ~t_1                                                            
901             53   -1   53    0.000000    ~chi_40         ~t_1                                                            
902             54   -1   53    0.000000    ~g              ~t_1                                                            
903             55   -1   53    0.000000    ~gravitino      ~t_1                                                            
904
905          7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
906             56    1  102    0.000000    g               b'                                                              
907             57    1  102    0.000000    gamma           b'                                                              
908             58    1  102    0.000000    Z0              b'                                                              
909             59    1    0    0.000000    W-              u                                                               
910             60    1    0    0.000000    W-              c                                                               
911             61    1    0    0.000000    W-              t                                                               
912             62    1    0    0.000000    W-              t'                                                              
913             63    1  102    0.000000    h0              b'                                                              
914             64   -1    0    0.000000    H-              c                                                               
915             65   -1    0    0.000000    H-              t                                                               
916
917          8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
918             66    1  102    0.000000    g               t'                                                              
919             67    1  102    0.000000    gamma           t'                                                              
920             68    1  102    0.000000    Z0              t'                                                              
921             69    1    0    0.000000    W+              d                                                               
922             70    1    0    0.000000    W+              s                                                               
923             71    1    0    0.000000    W+              b                                                               
924             72    1    0    0.000000    W+              b'                                                              
925             73    1  102    0.000000    h0              t'                                                              
926             74   -1    0    0.000000    H+              b                                                               
927             75   -1    0    0.000000    H+              b'                                                              
928
929         11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
930             76    1  102    0.000000    gamma           e-                                                              
931             77    1  102    0.000000    Z0              e-                                                              
932             78    1  102    0.000000    W-              nu_e                                                            
933             79    1  102    0.000000    h0              e-                                                              
934
935         12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
936             80    1  102    0.000000    Z0              nu_e                                                            
937             81    1  102    0.000000    W+              e-                                                              
938
939         13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
940             82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
941             83    1  102    0.000000    gamma           mu-                                                             
942             84    1  102    0.000000    Z0              mu-                                                             
943             85    1  102    0.000000    W-              nu_mu                                                           
944             86    1  102    0.000000    h0              mu-                                                             
945
946         14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
947             87    1  102    0.000000    Z0              nu_mu                                                           
948             88    1  102    0.000000    W+              mu-                                                             
949
950         15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
951             89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
952             90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
953             91    1    0    0.113100    nu_tau          pi-                                                             
954             92    1    0    0.249400    nu_tau          rho-                                                            
955             93    1   41    0.003000    nu_tau          pi-             pi0                                             
956             94    1   41    0.090000    nu_tau          rho-            pi0                                             
957             95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
958             96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
959             97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
960             98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
961             99    1   41    0.000250    nu_tau          pi-             K_S0                                            
962            100    1   41    0.000250    nu_tau          pi-             K_L0                                            
963            101    1    0    0.007100    nu_tau          K-                                                              
964            102    1    0    0.012000    nu_tau          K*-                                                             
965            103    1   41    0.000400    nu_tau          K-              pi0                                             
966            104    1   41    0.000750    nu_tau          K*-             pi0                                             
967            105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
968            106    1   41    0.000780    nu_tau          K-              K_S0                                            
969            107    1   41    0.000780    nu_tau          K-              K_L0                                            
970            108    1   41    0.003400    nu_tau          K-              K+              pi-                             
971            109    1   41    0.080000    nu_tau          pi-             rho0                                            
972            110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
973            111    1   41    0.019100    nu_tau          pi-             omega                                           
974            112    1   41    0.000060    nu_tau          pi-             eta                                             
975            113    1   41    0.005000    nu_tau          rho-            rho0                                            
976            114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
977            115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
978            116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
979            117    1   41    0.003500    nu_tau          rho-            omega                                           
980            118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
981            119    1   41    0.001500    nu_tau          rho-            eta                                             
982            120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
983            121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
984            122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
985            123    1   41    0.000100    nu_tau          pi-             eta             eta                             
986            124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
987            125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
988            126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
989            127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
990            128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
991            129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
992            130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
993            131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
994            132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
995            133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
996            134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
997            135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
998            136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
999            137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
1000            138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
1001            139    1  102    0.000000    gamma           tau-                                                            
1002            140    1  102    0.000000    Z0              tau-                                                            
1003            141    1  102    0.000000    W-              nu_tau                                                          
1004            142    1  102    0.000000    h0              tau-                                                            
1005
1006         16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
1007            143    1  102    0.000000    Z0              nu_tau                                                          
1008            144    1  102    0.000000    W+              tau-                                                            
1009
1010         17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
1011            145    1  102    0.000000    gamma           tau'-                                                           
1012            146    1  102    0.000000    Z0              tau'-                                                           
1013            147    1    0    0.000000    W-              nu'_tau                                                         
1014            148    1  102    0.000000    h0              tau'-                                                           
1015            149   -1    0    0.000000    H-              nu'_tau                                                         
1016
1017         18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
1018            150    1  102    0.000000    Z0              nu'_tau                                                         
1019            151    1    0    0.000000    W+              tau'-                                                           
1020            152   -1    0    0.000000    H+              tau'-                                                           
1021
1022         21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
1023            153    0  102    0.000000    d               dbar                                                            
1024            154    0  102    0.000000    u               ubar                                                            
1025            155    0  102    0.000000    s               sbar                                                            
1026            156    1  102    0.000000    c               cbar                                                            
1027            157    0  102    0.000000    b               bbar                                                            
1028            158    0  102    0.000000    t               tbar                                                            
1029            159    0  102    0.000000    b'              b'bar                                                           
1030            160    0  102    0.000000    t'              t'bar                                                           
1031            161    1  102    0.000000    g               g                                                               
1032
1033         22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1034            162    0  102    0.000000    d               dbar                                                            
1035            163    0  102    0.000000    u               ubar                                                            
1036            164    0  102    0.000000    s               sbar                                                            
1037            165    1  102    0.000000    c               cbar                                                            
1038            166    0  102    0.000000    b               bbar                                                            
1039            167    0  102    0.000000    t               tbar                                                            
1040            168    0  102    0.000000    b'              b'bar                                                           
1041            169    0  102    0.000000    t'              t'bar                                                           
1042            170    0  102    0.000000    e-              e+                                                              
1043            171    0  102    0.000000    mu-             mu+                                                             
1044            172    0  102    0.000000    tau-            tau+                                                            
1045            173    0  102    0.000000    tau'-           tau'+                                                           
1046
1047         23     23    Z0                                  0    0    0     91.18700     2.47872    24.78720   0.00000E+00    1
1048            174    1   32    0.153998    d               dbar                                                            
1049            175    1   32    0.119422    u               ubar                                                            
1050            176    1   32    0.153988    s               sbar                                                            
1051            177    1   32    0.119322    c               cbar                                                            
1052            178    1   32    0.152275    b               bbar                                                            
1053            179    1   32    0.000000    t               tbar                                                            
1054            180   -1   32    0.000000    b'              b'bar                                                           
1055            181   -1   32    0.000000    t'              t'bar                                                           
1056            182    1    0    0.033568    e-              e+                                                              
1057            183    1    0    0.066789    nu_e            nu_ebar                                                         
1058            184    1    0    0.033567    mu-             mu+                                                             
1059            185    1    0    0.066789    nu_mu           nu_mubar                                                        
1060            186    1    0    0.033492    tau-            tau+                                                            
1061            187    1    0    0.066789    nu_tau          nu_taubar                                                       
1062            188   -1    0    0.000000    tau'-           tau'+                                                           
1063            189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
1064
1065         24     24    W+              W-                  3    0    1     80.33000     2.06856    20.68560   0.00000E+00    1
1066            190    1   32    0.321379    dbar            u                                                               
1067            191    1   32    0.016498    dbar            c                                                               
1068            192    1   32    0.000000    dbar            t                                                               
1069            193   -1   32    0.000000    dbar            t'                                                              
1070            194    1   32    0.016502    sbar            u                                                               
1071            195    1   32    0.320685    sbar            c                                                               
1072            196    1   32    0.000000    sbar            t                                                               
1073            197   -1   32    0.000000    sbar            t'                                                              
1074            198    1   32    0.000010    bbar            u                                                               
1075            199    1   32    0.000591    bbar            c                                                               
1076            200    1   32    0.000000    bbar            t                                                               
1077            201   -1   32    0.000000    bbar            t'                                                              
1078            202   -1   32    0.000000    b'bar           u                                                               
1079            203   -1   32    0.000000    b'bar           c                                                               
1080            204   -1   32    0.000000    b'bar           t                                                               
1081            205   -1   32    0.000000    b'bar           t'                                                              
1082            206    1    0    0.108138    e+              nu_e                                                            
1083            207    1    0    0.108138    mu+             nu_mu                                                           
1084            208    1    0    0.108059    tau+            nu_tau                                                          
1085            209   -1    0    0.000000    tau'+           nu'_tau                                                         
1086
1087         25     25    h0                                  0    0    0     80.00000     0.00240     0.02402   0.00000E+00    1
1088            210    1   32    0.000001    d               dbar                                                            
1089            211    1   32    0.000000    u               ubar                                                            
1090            212    1   32    0.000378    s               sbar                                                            
1091            213    1   32    0.054441    c               cbar                                                            
1092            214    1   32    0.853399    b               bbar                                                            
1093            215    1   32    0.000000    t               tbar                                                            
1094            216   -1   32    0.000000    b'              b'bar                                                           
1095            217   -1   32    0.000000    t'              t'bar                                                           
1096            218    1    0    0.000000    e-              e+                                                              
1097            219    1    0    0.000241    mu-             mu+                                                             
1098            220    1    0    0.067867    tau-            tau+                                                            
1099            221   -1    0    0.000000    tau'-           tau'+                                                           
1100            222    1    0    0.022178    g               g                                                               
1101            223    1    0    0.000867    gamma           gamma                                                           
1102            224    1    0    0.000000    gamma           Z0                                                              
1103            225    1    0    0.000134    Z0              Z0                                                              
1104            226    1    0    0.000494    W+              W-                                                              
1105            227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
1106            228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
1107            229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
1108            230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
1109            231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
1110            232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
1111            233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
1112            234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
1113            235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
1114            236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
1115            237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
1116            238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
1117            239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
1118            240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
1119            241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
1120            242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
1121            243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
1122            244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
1123            245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
1124            246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
1125            247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
1126            248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
1127            249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
1128            250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
1129            251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
1130            252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
1131            253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
1132            254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
1133            255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
1134            256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
1135            257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
1136            258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
1137            259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
1138            260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
1139            261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
1140            262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
1141            263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
1142            264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
1143            265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
1144            266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
1145            267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
1146            268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
1147            269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
1148            270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
1149            271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
1150            272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
1151            273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
1152            274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
1153            275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
1154            276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
1155            277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
1156            278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
1157            279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
1158            280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
1159            281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
1160            282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
1161            283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
1162            284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
1163            285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
1164            286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
1165            287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
1166            288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        
1167
1168         28     28    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1169
1170         29     29    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1171
1172         32     32    Z'0                                 0    0    0    500.00000    14.54208   145.42084   0.00000E+00    1
1173            289    1   32    0.145842    d               dbar                                                            
1174            290    1   32    0.113282    u               ubar                                                            
1175            291    1   32    0.145842    s               sbar                                                            
1176            292    1   32    0.113278    c               cbar                                                            
1177            293    1   32    0.145788    b               bbar                                                            
1178            294    1   32    0.049004    t               tbar                                                            
1179            295   -1   32    0.000000    b'              b'bar                                                           
1180            296   -1   32    0.000000    t'              t'bar                                                           
1181            297    1    0    0.032021    e-              e+                                                              
1182            298    1    0    0.063634    nu_e            nu_ebar                                                         
1183            299    1    0    0.032021    mu-             mu+                                                             
1184            300    1    0    0.063634    nu_mu           nu_mubar                                                        
1185            301    1    0    0.032018    tau-            tau+                                                            
1186            302    1    0    0.063634    nu_tau          nu_taubar                                                       
1187            303   -1    0    0.000000    tau'-           tau'+                                                           
1188            304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
1189            305   -1    0    0.000000    W+              W-                                                              
1190            306   -1    0    0.000000    H+              H-                                                              
1191            307   -1    0    0.000000    Z0              gamma                                                           
1192            308   -1    0    0.000000    Z0              h0                                                              
1193            309   -1    0    0.000000    h0              A0                                                              
1194            310   -1    0    0.000000    H0              A0                                                              
1195
1196         33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0
1197
1198         34     34    W'+             W'-                 3    0    1    500.00000    16.66312   166.63122   0.00000E+00    1
1199            311    1   32    0.251235    dbar            u                                                               
1200            312    1   32    0.012901    dbar            c                                                               
1201            313    1   32    0.000006    dbar            t                                                               
1202            314   -1   32    0.000000    dbar            t'                                                              
1203            315    1   32    0.012901    sbar            u                                                               
1204            316    1   32    0.250776    sbar            c                                                               
1205            317    1   32    0.000380    sbar            t                                                               
1206            318   -1   32    0.000000    sbar            t'                                                              
1207            319    1   32    0.000008    bbar            u                                                               
1208            320    1   32    0.000465    bbar            c                                                               
1209            321    1   32    0.215427    bbar            t                                                               
1210            322   -1   32    0.000000    bbar            t'                                                              
1211            323   -1   32    0.000000    b'bar           u                                                               
1212            324   -1   32    0.000000    b'bar           c                                                               
1213            325   -1   32    0.000000    b'bar           t                                                               
1214            326   -1   32    0.000000    b'bar           t'                                                              
1215            327    1    0    0.085301    e+              nu_e                                                            
1216            328    1    0    0.085301    mu+             nu_mu                                                           
1217            329    1    0    0.085299    tau+            nu_tau                                                          
1218            330   -1    0    0.000000    tau'+           nu'_tau                                                         
1219            331   -1    0    0.000000    W+              Z0                                                              
1220            332   -1    0    0.000000    W+              gamma                                                           
1221            333   -1    0    0.000000    W+              h0                                                              
1222
1223         35     35    H0                                  0    0    0    300.00000     8.42840    84.28402   0.00000E+00    1
1224            334    1   32    0.000000    d               dbar                                                            
1225            335    1   32    0.000000    u               ubar                                                            
1226            336    1   32    0.000000    s               sbar                                                            
1227            337    1   32    0.000048    c               cbar                                                            
1228            338    1   32    0.000768    b               bbar                                                            
1229            339    1   32    0.000000    t               tbar                                                            
1230            340   -1   32    0.000000    b'              b'bar                                                           
1231            341   -1   32    0.000000    t'              t'bar                                                           
1232            342    1    0    0.000000    e-              e+                                                              
1233            343    1    0    0.000000    mu-             mu+                                                             
1234            344    1    0    0.000074    tau-            tau+                                                            
1235            345   -1    0    0.000000    tau'-           tau'+                                                           
1236            346    1    0    0.000422    g               g                                                               
1237            347    1    0    0.000015    gamma           gamma                                                           
1238            348    1    0    0.000061    gamma           Z0                                                              
1239            349    1    0    0.306171    Z0              Z0                                                              
1240            350    1    0    0.688641    W+              W-                                                              
1241            351    1    0    0.000000    Z0              h0                                                              
1242            352    1    0    0.003799    h0              h0                                                              
1243            353    1    0    0.000000    A0              A0                                                              
1244            354   -1   53    0.000000    ~chi_10         ~chi_10                                                         
1245            355   -1   53    0.000000    ~chi_20         ~chi_10                                                         
1246            356   -1   53    0.000000    ~chi_20         ~chi_20                                                         
1247            357   -1   53    0.000000    ~chi_30         ~chi_10                                                         
1248            358   -1   53    0.000000    ~chi_30         ~chi_20                                                         
1249            359   -1   53    0.000000    ~chi_30         ~chi_30                                                         
1250            360   -1   53    0.000000    ~chi_40         ~chi_10                                                         
1251            361   -1   53    0.000000    ~chi_40         ~chi_20                                                         
1252            362   -1   53    0.000000    ~chi_40         ~chi_30                                                         
1253            363   -1   53    0.000000    ~chi_40         ~chi_40                                                         
1254            364   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
1255            365   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
1256            366   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
1257            367   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
1258            368   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
1259            369   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
1260            370   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
1261            371   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
1262            372   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
1263            373   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
1264            374   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
1265            375   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
1266            376   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
1267            377   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
1268            378   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
1269            379   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
1270            380   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
1271            381   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
1272            382   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
1273            383   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
1274            384   -1   53    0.000000    ~b_1            ~b_1bar                                                         
1275            385   -1   53    0.000000    ~b_2            ~b_2bar                                                         
1276            386   -1   53    0.000000    ~b_1            ~b_2bar                                                         
1277            387   -1   53    0.000000    ~b_1bar         ~b_2                                                            
1278            388   -1   53    0.000000    ~t_1            ~t_1bar                                                         
1279            389   -1   53    0.000000    ~t_2            ~t_2bar                                                         
1280            390   -1   53    0.000000    ~t_1            ~t_2bar                                                         
1281            391   -1   53    0.000000    ~t_1bar         ~t_2                                                            
1282            392   -1   53    0.000000    ~e_L-           ~e_L+                                                           
1283            393   -1   53    0.000000    ~e_R-           ~e_R+                                                           
1284            394   -1   53    0.000000    ~e_L-           ~e_R+                                                           
1285            395   -1   53    0.000000    ~e_L+           ~e_R-                                                           
1286            396   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
1287            397   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
1288            398   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
1289            399   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
1290            400   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
1291            401   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
1292            402   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
1293            403   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
1294            404   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
1295            405   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
1296            406   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
1297            407   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
1298            408   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
1299            409   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
1300            410   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
1301            411   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
1302            412   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
1303            413   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
1304            414   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
1305            415   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        
1306
1307         36     36    A0                                  0    0    0    300.00000     4.91995    49.19946   0.00000E+00    1
1308            416    1   32    0.000000    d               dbar                                                            
1309            417    1   32    0.000000    u               ubar                                                            
1310            418    1   32    0.000001    s               sbar                                                            
1311            419    1   32    0.000082    c               cbar                                                            
1312            420    1   32    0.001318    b               bbar                                                            
1313            421    1   32    0.000000    t               tbar                                                            
1314            422   -1   32    0.000000    b'              b'bar                                                           
1315            423   -1   32    0.000000    t'              t'bar                                                           
1316            424    1    0    0.000000    e-              e+                                                              
1317            425    1    0    0.000000    mu-             mu+                                                             
1318            426    1    0    0.000126    tau-            tau+                                                            
1319            427   -1    0    0.000000    tau'-           tau'+                                                           
1320            428    1    0    0.002164    g               g                                                               
1321            429    1    0    0.000010    gamma           gamma                                                           
1322            430    1    0    0.000002    gamma           Z0                                                              
1323            431    1    0    0.000000    Z0              Z0                                                              
1324            432    1    0    0.000000    W+              W-                                                              
1325            433    1    0    0.996296    Z0              h0                                                              
1326            434   -1   53    0.000000    ~chi_10         ~chi_10                                                         
1327            435   -1   53    0.000000    ~chi_20         ~chi_10                                                         
1328            436   -1   53    0.000000    ~chi_20         ~chi_20                                                         
1329            437   -1   53    0.000000    ~chi_30         ~chi_10                                                         
1330            438   -1   53    0.000000    ~chi_30         ~chi_20                                                         
1331            439   -1   53    0.000000    ~chi_30         ~chi_30                                                         
1332            440   -1   53    0.000000    ~chi_40         ~chi_10                                                         
1333            441   -1   53    0.000000    ~chi_40         ~chi_20                                                         
1334            442   -1   53    0.000000    ~chi_40         ~chi_30                                                         
1335            443   -1   53    0.000000    ~chi_40         ~chi_40                                                         
1336            444   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
1337            445   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
1338            446   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
1339            447   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
1340            448   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
1341            449   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
1342            450   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
1343            451   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
1344            452   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
1345            453   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
1346            454   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
1347            455   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
1348            456   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
1349            457   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
1350            458   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
1351            459   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
1352            460   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
1353            461   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
1354            462   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
1355            463   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
1356            464   -1   53    0.000000    ~b_1            ~b_1bar                                                         
1357            465   -1   53    0.000000    ~b_2            ~b_2bar                                                         
1358            466   -1   53    0.000000    ~b_1            ~b_2bar                                                         
1359            467   -1   53    0.000000    ~b_1bar         ~b_2                                                            
1360            468   -1   53    0.000000    ~t_1            ~t_1bar                                                         
1361            469   -1   53    0.000000    ~t_2            ~t_2bar                                                         
1362            470   -1   53    0.000000    ~t_1            ~t_2bar                                                         
1363            471   -1   53    0.000000    ~t_1bar         ~t_2                                                            
1364            472   -1   53    0.000000    ~e_L-           ~e_L+                                                           
1365            473   -1   53    0.000000    ~e_R-           ~e_R+                                                           
1366            474   -1   53    0.000000    ~e_L-           ~e_R+                                                           
1367            475   -1   53    0.000000    ~e_L+           ~e_R-                                                           
1368            476   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
1369            477   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
1370            478   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
1371            479   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
1372            480   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
1373            481   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
1374            482   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
1375            483   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
1376            484   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
1377            485   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
1378            486   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
1379            487   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
1380            488   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
1381            489   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
1382            490   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
1383            491   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
1384            492   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
1385            493   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
1386            494   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
1387            495   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        
1388
1389         37     37    H+              H-                  3    0    1    300.00000     5.76067    57.60673   0.00000E+00    1
1390            496    1   32    0.000000    dbar            u                                                               
1391            497    1   32    0.000015    sbar            c                                                               
1392            498    1   32    0.067644    bbar            t                                                               
1393            499   -1   32    0.000000    b'bar           t'                                                              
1394            500    1    0    0.000000    e+              nu_e                                                            
1395            501    1    0    0.000010    mu+             nu_mu                                                           
1396            502    1    0    0.002701    tau+            nu_tau                                                          
1397            503   -1    0    0.000000    tau'+           nu'_tau                                                         
1398            504    1    0    0.929631    W+              h0                                                              
1399            505   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
1400            506   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
1401            507   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
1402            508   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
1403            509   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
1404            510   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
1405            511   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
1406            512   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
1407            513   -1   53    0.000000    ~t_1            ~b_1bar                                                         
1408            514   -1   53    0.000000    ~t_2            ~b_1bar                                                         
1409            515   -1   53    0.000000    ~t_1            ~b_2bar                                                         
1410            516   -1   53    0.000000    ~t_2            ~b_2bar                                                         
1411            517   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
1412            518   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
1413            519   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
1414            520   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
1415            521   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
1416            522   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        
1417
1418         38     38    eta_tech0                           0    2    0    350.00000     0.09572     0.95720   0.00000E+00    1
1419            523    1   32    0.442959    b               bbar                                                            
1420            524    1   32    0.000000    t               tbar                                                            
1421            525    1   32    0.557041    g               g                                                               
1422
1423         39     39    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
1424            526    1    0    1.000000    u               e-                                                              
1425
1426         40     40    R0              Rbar0               0    0    1   5000.00000   417.32877  4173.28769   0.00000E+00    1
1427            527    1   32    0.215122    d               sbar                                                            
1428            528    1   32    0.215122    u               cbar                                                            
1429            529    1   32    0.215122    s               bbar                                                            
1430            530    1   32    0.214727    c               tbar                                                            
1431            531   -1   32    0.000000    b               b'bar                                                           
1432            532   -1   32    0.000000    t               t'bar                                                           
1433            533    1    0    0.069953    e-              mu+                                                             
1434            534    1    0    0.069953    mu-             tau+                                                            
1435            535   -1    0    0.000000    tau-            tau'+                                                           
1436
1437         51     51    pi_tech0                            0    0    0    110.00000     0.02899     0.28994   0.00000E+00    1
1438            536    1   32    0.017504    s               sbar                                                            
1439            537    1   32    0.053796    c               cbar                                                            
1440            538    1   32    0.857596    b               bbar                                                            
1441            539    1   32    0.000000    t               tbar                                                            
1442            540    1    0    0.000000    e-              e+                                                              
1443            541    1    0    0.000251    mu-             mu+                                                             
1444            542    1    0    0.070854    tau-            tau+                                                            
1445            543    1   32    0.000000    g               g                                                               
1446
1447         52     52    pi_tech+        pi_tech-            3    0    1    110.00000     0.01070     0.10704   0.00000E+00    1
1448            544    1   32    0.042758    c               sbar                                                            
1449            545    1   32    0.909078    c               bbar                                                            
1450            546    1   32    0.000000    W+              b               bbar                                            
1451            547    1    0    0.000000    e+              nu_e                                                            
1452            548    1    0    0.000170    mu+             nu_mu                                                           
1453            549    1    0    0.047994    tau+            nu_tau                                                          
1454
1455         53     53    pi'_tech0                           0    0    0    110.00000     0.04547     0.45469   0.00000E+00    1
1456            550    1   32    0.011162    s               sbar                                                            
1457            551    1   32    0.034304    c               cbar                                                            
1458            552    1   32    0.546865    b               bbar                                                            
1459            553    1   32    0.000000    t               tbar                                                            
1460            554    1    0    0.000000    e-              e+                                                              
1461            555    1    0    0.000160    mu-             mu+                                                             
1462            556    1    0    0.045181    tau-            tau+                                                            
1463            557    1   32    0.362328    g               g                                                               
1464
1465         54     54    rho_tech0                           0    0    0    210.00000     0.87415     8.74152   0.00000E+00    1
1466            558    1    0    0.144048    W+              W-                                                              
1467            559    1    0    0.352384    W+              pi_tech-                                                        
1468            560    1    0    0.352384    pi_tech+        W-                                                              
1469            561    1    0    0.000000    pi_tech+        pi_tech-                                                        
1470            562    1    0    0.081586    gamma           pi_tech0                                                        
1471            563    1    0    0.029378    gamma           pi'_tech0                                                       
1472            564    1    0    0.001501    Z0              pi_tech0                                                        
1473            565    1    0    0.000721    Z0              pi'_tech0                                                       
1474            566    1   32    0.004490    d               dbar                                                            
1475            567    1   32    0.006482    u               ubar                                                            
1476            568    1   32    0.004490    s               sbar                                                            
1477            569    1   32    0.006482    c               cbar                                                            
1478            570    1   32    0.004485    b               bbar                                                            
1479            571    1   32    0.000000    t               tbar                                                            
1480            572   -1   32    0.000000    b'              b'bar                                                           
1481            573   -1   32    0.000000    t'              t'bar                                                           
1482            574    1    0    0.002889    e-              e+                                                              
1483            575    1    0    0.000967    nu_e            nu_ebar                                                         
1484            576    1    0    0.002889    mu-             mu+                                                             
1485            577    1    0    0.000967    nu_mu           nu_mubar                                                        
1486            578    1    0    0.002889    tau-            tau+                                                            
1487            579    1    0    0.000967    nu_tau          nu_taubar                                                       
1488            580   -1    0    0.000000    tau'-           tau'+                                                           
1489            581   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
1490
1491         55     55    rho_tech+       rho_tech-           3    0    1    210.00000     0.62673     6.26729   0.00000E+00    1
1492            582    1    0    0.143941    W+              Z0                                                              
1493            583    1    0    0.491500    W+              pi_tech0                                                        
1494            584    1    0    0.194259    pi_tech+        Z0                                                              
1495            585    1    0    0.000000    pi_tech+        pi_tech0                                                        
1496            586    1    0    0.113795    pi_tech+        gamma                                                           
1497            587    1    0    0.008460    W+              pi'_tech0                                                       
1498            588    1   32    0.014790    dbar            u                                                               
1499            589    1   32    0.000759    dbar            c                                                               
1500            590    1   32    0.000000    dbar            t                                                               
1501            591   -1   32    0.000000    dbar            t'                                                              
1502            592    1   32    0.000759    sbar            u                                                               
1503            593    1   32    0.014762    sbar            c                                                               
1504            594    1   32    0.000003    sbar            t                                                               
1505            595   -1   32    0.000000    sbar            t'                                                              
1506            596    1   32    0.000000    bbar            u                                                               
1507            597    1   32    0.000027    bbar            c                                                               
1508            598    1   32    0.001934    bbar            t                                                               
1509            599   -1   32    0.000000    bbar            t'                                                              
1510            600   -1   32    0.000000    b'bar           u                                                               
1511            601   -1   32    0.000000    b'bar           c                                                               
1512            602   -1   32    0.000000    b'bar           t                                                               
1513            603   -1   32    0.000000    b'bar           t'                                                              
1514            604    1    0    0.005003    e+              nu_e                                                            
1515            605    1    0    0.005003    mu+             nu_mu                                                           
1516            606    1    0    0.005002    tau+            nu_tau                                                          
1517            607   -1    0    0.000000    tau'+           nu'_tau                                                         
1518
1519         56     56    omega_tech                          0    0    0    210.00000     0.19204     1.92039   0.00000E+00    1
1520            608    1    0    0.133696    gamma           pi_tech0                                                        
1521            609    1    0    0.003283    Z0              pi_tech0                                                        
1522            610    1    0    0.371467    gamma           pi'_tech0                                                       
1523            611    1    0    0.006835    Z0              pi'_tech0                                                       
1524            612    1    0    0.031199    W+              pi_tech-                                                        
1525            613    1    0    0.031199    pi_tech+        W-                                                              
1526            614    1    0    0.001639    W+              W-                                                              
1527            615    1    0    0.000000    pi_tech+        pi_tech-                                                        
1528            616    1   32    0.047205    d               dbar                                                            
1529            617    1   32    0.073708    u               ubar                                                            
1530            618    1   32    0.047205    s               sbar                                                            
1531            619    1   32    0.073705    c               cbar                                                            
1532            620    1   32    0.047161    b               bbar                                                            
1533            621    1   32    0.000000    t               tbar                                                            
1534            622   -1   32    0.000000    b'              b'bar                                                           
1535            623   -1   32    0.000000    t'              t'bar                                                           
1536            624    1    0    0.034740    e-              e+                                                              
1537            625    1    0    0.009160    nu_e            nu_ebar                                                         
1538            626    1    0    0.034740    mu-             mu+                                                             
1539            627    1    0    0.009160    nu_mu           nu_mubar                                                        
1540            628    1    0    0.034738    tau-            tau+                                                            
1541            629    1    0    0.009160    nu_tau          nu_taubar                                                       
1542            630   -1    0    0.000000    tau'-           tau'+                                                           
1543            631   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
1544
1545         61     61    H_L++           H_L--               6    0    1    200.00000     0.88161     8.81606   0.00000E+00    1
1546            632    1    0    0.090264    e+              e+                                                              
1547            633    1    0    0.001805    e+              mu+                                                             
1548            634    1    0    0.001805    e+              tau+                                                            
1549            635    1    0    0.090264    mu+             mu+                                                             
1550            636    1    0    0.001805    mu+             tau+                                                            
1551            637    1    0    0.812250    tau+            tau+                                                            
1552            638    1    0    0.001806    W+              W+                                                              
1553
1554         62     62    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
1555            639    1    0    0.090428    e+              e+                                                              
1556            640    1    0    0.001809    e+              mu+                                                             
1557            641    1    0    0.001808    e+              tau+                                                            
1558            642    1    0    0.090428    mu+             mu+                                                             
1559            643    1    0    0.001808    mu+             tau+                                                            
1560            644    1    0    0.813720    tau+            tau+                                                            
1561            645    1    0    0.000000    W_R+            W_R+                                                            
1562
1563         63     63    W_R+            W_R-                3    0    1    750.00000    19.32815   193.28147   0.00000E+00    1
1564            646    1   32    0.325914    dbar            u                                                               
1565            647    1   32    0.016735    dbar            c                                                               
1566            648    1   32    0.000009    dbar            t                                                               
1567            649    1   32    0.016735    sbar            u                                                               
1568            650    1   32    0.325320    sbar            c                                                               
1569            651    1   32    0.000554    sbar            t                                                               
1570            652    1   32    0.000010    bbar            u                                                               
1571            653    1   32    0.000603    bbar            c                                                               
1572            654    1   32    0.314119    bbar            t                                                               
1573            655    1    0    0.000000    e+              nu_Re                                                           
1574            656    1    0    0.000000    mu+             nu_Rmu                                                          
1575            657    1    0    0.000000    tau+            nu_Rtau                                                         
1576
1577         64     64    nu_Re           nu_Rebar            0    0    1    750.00000     0.00000     0.00000   0.00000E+00    0
1578
1579         65     65    nu_Rmu          nu_Rmubar           0    0    1    750.00000     0.00000     0.00000   0.00000E+00    0
1580
1581         66     66    nu_Rtau         nu_Rtaubar          0    0    1    750.00000     0.00000     0.00000   0.00000E+00    0
1582
1583         81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1584
1585         82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
1586
1587         83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
1588            658    1   12    1.000000    rndmflav        rndmflavbar                                                     
1589
1590         84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
1591            659    1   42    0.080000    e+              nu_e            s               specflav                        
1592            660    1   42    0.080000    mu+             nu_mu           s               specflav                        
1593            661    1   11    0.760000    u               dbar            s               specflav                        
1594            662    1   11    0.080000    u               sbar            s               specflav                        
1595
1596         85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
1597            663    1   42    0.105000    nu_ebar         e-              c               specflav                        
1598            664    1   42    0.105000    nu_mubar        mu-             c               specflav                        
1599            665    1   42    0.040000    nu_taubar       tau-            c               specflav                        
1600            666    1   42    0.500000    ubar            d               c               specflav                        
1601            667    1   42    0.080000    ubar            c               d               specflav                        
1602            668    1   42    0.140000    cbar            s               c               specflav                        
1603            669    1   42    0.010000    cbar            c               s               specflav                        
1604            670    1   42    0.015000    ubar            d               u               specflav                        
1605            671    1   42    0.005000    cbar            s               u               specflav                        
1606
1607         91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1608
1609         92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1610
1611         93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1612
1613         94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1614
1615         95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1616
1617         96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1618
1619         97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1620
1621         98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1622
1623         99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1624
1625        110    101    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1626
1627        111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    0
1628            672    1    0    0.988000    gamma           gamma                                                           
1629            673    1    2    0.012000    gamma           e-              e+                                              
1630
1631        113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
1632            674    1    3    0.998739    pi+             pi-                                                             
1633            675    1    0    0.000790    pi0             gamma                                                           
1634            676    1    0    0.000380    eta             gamma                                                           
1635            677    1    0    0.000046    mu-             mu+                                                             
1636            678    1    0    0.000045    e-              e+                                                              
1637
1638        115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
1639            679    1    0    0.347250    rho+            pi-                                                             
1640            680    1    0    0.347250    rho-            pi+                                                             
1641            681    1    0    0.144000    eta             pi0                                                             
1642            682    1    0    0.104000    omega           pi+             pi-                                             
1643            683    1    0    0.024500    K+              K-                                                              
1644            684    1    0    0.012250    K_L0            K_L0                                                            
1645            685    1    0    0.012250    K_S0            K_S0                                                            
1646            686    1    0    0.002800    pi0             gamma                                                           
1647            687    1    0    0.005700    eta'            pi0                                                             
1648
1649        130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
1650            688    1    0    0.211200    pi0             pi0             pi0                                             
1651            689    1    0    0.125600    pi+             pi-             pi0                                             
1652            690    1   42    0.193900    nu_ebar         e-              pi+                                             
1653            691    1   42    0.193900    nu_e            e+              pi-                                             
1654            692    1   42    0.135900    nu_mubar        mu-             pi+                                             
1655            693    1   42    0.135900    nu_mu           mu+             pi-                                             
1656            694    1    0    0.002000    pi+             pi-                                                             
1657            695    1    0    0.001000    pi0             pi0                                                             
1658            696    1    0    0.000600    gamma           gamma                                                           
1659
1660        210    106    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
1661
1662        211    107    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
1663            697    1    0    0.999877    mu+             nu_mu                                                           
1664            698    1    0    0.000123    e+              nu_e                                                            
1665
1666        213    108    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
1667            699    1    3    0.999550    pi+             pi0                                                             
1668            700    1    0    0.000450    pi+             gamma                                                           
1669
1670        215    109    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
1671            701    1    0    0.347250    rho+            pi0                                                             
1672            702    1    0    0.347250    rho0            pi+                                                             
1673            703    1    0    0.144000    eta             pi+                                                             
1674            704    1    0    0.104000    omega           pi+             pi0                                             
1675            705    1    0    0.049000    K+              Kbar0                                                           
1676            706    1    0    0.002800    pi+             gamma                                                           
1677            707    1    0    0.005700    eta'            pi+                                                             
1678
1679        220    110    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1680
1681        221    111    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
1682            708    1    0    0.392300    gamma           gamma                                                           
1683            709    1    0    0.321000    pi0             pi0             pi0                                             
1684            710    1    0    0.231700    pi+             pi-             pi0                                             
1685            711    1    0    0.047800    gamma           pi+             pi-                                             
1686            712    1    2    0.004900    gamma           e-              e+                                              
1687            713    1    0    0.001300    pi+             pi-             e-              e+                              
1688            714    1    0    0.000300    gamma           mu-             mu+                                             
1689            715    1    0    0.000700    pi0             gamma           gamma                                           
1690
1691        223    112    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
1692            716    1    1    0.890000    pi+             pi-             pi0                                             
1693            717    1    0    0.086930    gamma           pi0                                                             
1694            718    1    3    0.022100    pi+             pi-                                                             
1695            719    1    0    0.000830    eta             gamma                                                           
1696            720    1    0    0.000070    pi0             pi0             gamma                                           
1697            721    1    0    0.000070    e-              e+                                                              
1698
1699        225    113    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
1700            722    1    0    0.564000    pi+             pi-                                                             
1701            723    1    0    0.282000    pi0             pi0                                                             
1702            724    1    0    0.072000    pi+             pi-             pi0             pi0                             
1703            725    1    0    0.028000    pi+             pi-             pi+             pi-                             
1704            726    1    0    0.023000    K+              K-                                                              
1705            727    1    0    0.011500    K_L0            K_L0                                                            
1706            728    1    0    0.011500    K_S0            K_S0                                                            
1707            729    1    0    0.005000    eta             eta                                                             
1708            730    1    0    0.003000    pi0             pi0             pi0             pi0                             
1709
1710        310    114    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
1711            731    1    0    0.686100    pi+             pi-                                                             
1712            732    1    0    0.313900    pi0             pi0                                                             
1713
1714        311    115    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
1715            733    1    0    0.500000    K_L0                                                                            
1716            734    1    0    0.500000    K_S0                                                                            
1717
1718        313    116    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
1719            735    1    3    0.665000    K+              pi-                                                             
1720            736    1    3    0.333000    K0              pi0                                                             
1721            737    1    0    0.002000    K0              gamma                                                           
1722
1723        315    117    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
1724            738    1    0    0.333000    K+              pi-                                                             
1725            739    1    0    0.166000    K0              pi0                                                             
1726            740    1    0    0.168000    K*+             pi-                                                             
1727            741    1    0    0.084000    K*0             pi0                                                             
1728            742    1    0    0.087000    K*+             pi-             pi0                                             
1729            743    1    0    0.043000    K*0             pi+             pi-                                             
1730            744    1    0    0.059000    K+              rho-                                                            
1731            745    1    0    0.029000    K0              rho0                                                            
1732            746    1    0    0.029000    K0              omega                                                           
1733            747    1    0    0.002000    K0              eta                                                             
1734
1735        321    118    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
1736            748    1    0    0.635200    mu+             nu_mu                                                           
1737            749    1    0    0.211600    pi+             pi0                                                             
1738            750    1    0    0.055900    pi+             pi+             pi-                                             
1739            751    1    0    0.017300    pi+             pi0             pi0                                             
1740            752    1   42    0.048200    nu_e            e+              pi0                                             
1741            753    1   42    0.031800    nu_mu           mu+             pi0                                             
1742
1743        323    119    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
1744            754    1    3    0.666000    K0              pi+                                                             
1745            755    1    3    0.333000    K+              pi0                                                             
1746            756    1    0    0.001000    K+              gamma                                                           
1747
1748        325    120    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
1749            757    1    0    0.332000    K0              pi+                                                             
1750            758    1    0    0.166000    K+              pi0                                                             
1751            759    1    0    0.168000    K*0             pi+                                                             
1752            760    1    0    0.084000    K*+             pi0                                                             
1753            761    1    0    0.086000    K*0             pi+             pi0                                             
1754            762    1    0    0.043000    K*+             pi+             pi-                                             
1755            763    1    0    0.059000    K0              rho+                                                            
1756            764    1    0    0.029000    K+              rho0                                                            
1757            765    1    0    0.029000    K+              omega                                                           
1758            766    1    0    0.002000    K+              eta                                                             
1759            767    1    0    0.002000    K+              gamma                                                           
1760
1761        330    121    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
1762
1763        331    122    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
1764            768    1    0    0.437000    pi+             pi-             eta                                             
1765            769    1    0    0.208000    pi0             pi0             eta                                             
1766            770    1    0    0.302000    gamma           rho0                                                            
1767            771    1    0    0.030200    gamma           omega                                                           
1768            772    1    0    0.021200    gamma           gamma                                                           
1769            773    1    0    0.001600    pi0             pi0             pi0                                             
1770
1771        333    123    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
1772            774    1    3    0.489470    K+              K-                                                              
1773            775    1    3    0.340000    K_L0            K_S0                                                            
1774            776    1    0    0.043000    rho-            pi+                                                             
1775            777    1    0    0.043000    rho0            pi0                                                             
1776            778    1    0    0.043000    rho+            pi-                                                             
1777            779    1    1    0.027000    pi+             pi-             pi0                                             
1778            780    1    0    0.012600    gamma           eta                                                             
1779            781    1    0    0.001300    pi0             gamma                                                           
1780            782    1    0    0.000300    e-              e+                                                              
1781            783    1    0    0.000250    mu-             mu+                                                             
1782            784    1    0    0.000080    pi+             pi-                                                             
1783
1784        335    124    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
1785            785    1    0    0.444000    K+              K-                                                              
1786            786    1    0    0.222000    K_L0            K_L0                                                            
1787            787    1    0    0.222000    K_S0            K_S0                                                            
1788            788    1    0    0.104000    eta             eta                                                             
1789            789    1    0    0.004000    pi+             pi-                                                             
1790            790    1    0    0.004000    pi0             pi0                                                             
1791
1792        411    125    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
1793            791    0   42    0.070000    e+              nu_e            Kbar0                                           
1794            792    0   42    0.065000    e+              nu_e            K*bar0                                          
1795            793    0   42    0.005000    e+              nu_e            Kbar0           pi0                             
1796            794    0   42    0.005000    e+              nu_e            K-              pi+                             
1797            795    0   42    0.011000    e+              nu_e            K*bar0          pi0                             
1798            796    0   42    0.011000    e+              nu_e            K*-             pi+                             
1799            797    0   42    0.001000    e+              nu_e            pi0                                             
1800            798    0   42    0.001000    e+              nu_e            eta                                             
1801            799    0   42    0.001000    e+              nu_e            eta'                                            
1802
1803            800    0   42    0.001000    e+              nu_e            rho0                                            
1804            801    0   42    0.001000    e+              nu_e            omega                                           
1805            802    1   42    0.070000    mu+             nu_mu           Kbar0                                           
1806            803    1   42    0.065000    mu+             nu_mu           K*bar0                                          
1807            804    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
1808            805    1   42    0.005000    mu+             nu_mu           K-              pi+                             
1809            806    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
1810            807    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
1811            808    1   42    0.001000    mu+             nu_mu           pi0                                             
1812            809    1   42    0.001000    mu+             nu_mu           eta                                             
1813            810    1   42    0.001000    mu+             nu_mu           eta'                                            
1814            811    1   42    0.001000    mu+             nu_mu           rho0                                            
1815            812    1   42    0.001000    mu+             nu_mu           omega                                           
1816            813    0    0    0.026000    Kbar0           pi+                                                             
1817            814    0    0    0.019000    K*bar0          pi+                                                             
1818            815    0    0    0.066000    Kbar0           rho+                                                            
1819            816    0    0    0.041000    K*bar0          rho+                                                            
1820            817    0    0    0.045000    K*_1bar0        pi+                                                             
1821            818    0    0    0.076000    Kbar0           a_1+                                                            
1822            819    0    0    0.007300    Kbar0           K+                                                              
1823            820    0    0    0.004700    K*bar0          K+                                                              
1824            821    0    0    0.004700    Kbar0           K*+                                                             
1825            822    0    0    0.026000    K*bar0          K*+                                                             
1826            823    0    0    0.001000    pi0             pi+                                                             
1827            824    0    0    0.000600    pi0             rho+                                                            
1828            825    0    0    0.006600    eta             pi+                                                             
1829            826    0    0    0.005000    eta             rho+                                                            
1830            827    0    0    0.003000    eta'            pi+                                                             
1831            828    0    0    0.003000    eta'            rho+                                                            
1832            829    0    0    0.000600    rho0            pi+                                                             
1833            830    0    0    0.000600    rho0            rho+                                                            
1834            831    0    0    0.001000    omega           pi+                                                             
1835            832    0    0    0.001000    omega           rho+                                                            
1836            833    0    0    0.006000    phi             pi+                                                             
1837            834    0    0    0.005000    phi             rho+                                                            
1838            835    0    0    0.012000    Kbar0           pi+             pi0                                             
1839            836    0    0    0.005700    K*bar0          pi+             rho0                                            
1840            837    0    0    0.067000    K-              pi+             pi+                                             
1841            838    0    0    0.008000    K-              rho+            pi+                                             
1842            839    0    0    0.002200    pi+             pi+             pi-                                             
1843            840    0    0    0.027000    Kbar0           K+              Kbar0                                           
1844            841    0    0    0.004000    K-              K+              pi+                                             
1845            842    0    0    0.019000    phi             pi+             pi0                                             
1846            843    0    0    0.012000    Kbar0           pi+             pi+             pi-                             
1847            844    0    0    0.002000    K*bar0          pi+             pi+             pi-                             
1848            845    0    0    0.009000    K-              pi+             pi+             pi0                             
1849            846    0    0    0.021800    pi+             pi+             pi-             pi0                             
1850            847    0    0    0.001000    K-              pi+             pi+             pi+             pi-             
1851            848    0    0    0.022000    K-              pi+             pi+             pi0       &nb