****************************************************************************** ****************************************************************************** ** ** ** ** ** *......* Welcome to the Lund Monte Carlo! ** ** *:::!!:::::::::::* ** ** *::::::!!::::::::::::::* PPP Y Y TTTTT H H III A ** ** *::::::::!!::::::::::::::::* P P Y Y T H H I A A ** ** *:::::::::!!:::::::::::::::::* PPP Y T HHHHH I AAAAA ** ** *:::::::::!!:::::::::::::::::* P Y T H H I A A ** ** *::::::::!!::::::::::::::::*! P Y T H H III A A ** ** *::::::!!::::::::::::::* !! ** ** !! *:::!!:::::::::::* !! This is PYTHIA version 6.129 ** ** !! !* -><- * !! Last date of change: 9 Jul 1999 ** ** !! !! !! ** ** !! !! !! ** ** !! !! ** ** !! ep !! Disclaimer: this program comes ** ** !! !! without any guarantees. Beware ** ** !! pp !! of errors and use common sense ** ** !! e+e- !! when interpreting results. ** ** !! !! ** ** !! Copyright T. Sjostrand (1999) ** ** ** ** An archive of program versions and documentation is found on the web: ** ** http://www.thep.lu.se/~torbjorn/Pythia.html ** ** ** ** When you cite this program, currently the official reference is ** ** T. Sjostrand, Computer Physics Commun. 82 (1994) 74. ** ** The supersymmetry extensions are described in ** ** S. Mrenna, Computer Physics Commun. 101 (1997) 232 ** ** Also remember that the program, to a large extent, represents original ** ** physics research. Other publications of special relevance to your ** ** studies may therefore deserve separate mention. ** ** ** ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics 2, ** ** Lund University, Solvegatan 14A, S-223 62 Lund, Sweden; ** ** phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se ** ** SUSY author: Stephen Mrenna, Physics Department, UC Davis, ** ** One Shields Avenue, Davis, CA 95616, USA; ** ** phone: + 1 - 530 - 752 - 2661; e-mail: mrenna@physics.ucdavis.edu ** ** ** ** ** ****************************************************************************** ****************************************************************************** 1****************** PYINIT: initialization of PYTHIA routines ***************** PDFLIB : TMAS value Warning : NON standard settings, TMAS value = 174.300000000000 set by user !! ============================================================================== I I I PYTHIA will be initialized for a p on pbar collider I I at 1960.000 GeV center-of-mass energy I I I ============================================================================== Nucleon PDFs : Ngroup = 4, Nset = 34 , for CTEQ Set 4M (MSb) Structure Functions ------------------------------------------------------------------------------ ---------------------------------- I I ========================================================== Particle/parton data table KF KC particle antiparticle chg col anti mass width w-cut lifetime decay IDC on/off ME Br.rat. decay products 1 1 d dbar -1 1 1 0.00990 0.00000 0.00000 0.00000E+00 0 1 1 102 0.000000 g d 2 1 102 0.000000 gamma d 3 1 102 0.000000 Z0 d 4 1 102 0.000000 W- u 5 1 102 0.000000 W- c 6 1 102 0.000000 W- t 7 -1 102 0.000000 W- t' 8 1 102 0.000000 h0 d 2 2 u ubar 2 1 1 0.00560 0.00000 0.00000 0.00000E+00 0 9 1 102 0.000000 g u 10 1 102 0.000000 gamma u 11 1 102 0.000000 Z0 u 12 1 102 0.000000 W+ d 13 1 102 0.000000 W+ s 14 1 102 0.000000 W+ b 15 -1 102 0.000000 W+ b' 16 1 102 0.000000 h0 u 3 3 s sbar -1 1 1 0.19900 0.00000 0.00000 0.00000E+00 0 17 1 102 0.000000 g s 18 1 102 0.000000 gamma s 19 1 102 0.000000 Z0 s 20 1 102 0.000000 W- u 21 1 102 0.000000 W- c 22 1 102 0.000000 W- t 23 -1 102 0.000000 W- t' 24 1 102 0.000000 h0 s 4 4 c cbar 2 1 1 1.35000 0.00000 0.00000 0.00000E+00 0 25 1 102 0.000000 g c 26 1 102 0.000000 gamma c 27 1 102 0.000000 Z0 c 28 1 102 0.000000 W+ d 29 1 102 0.000000 W+ s 30 1 102 0.000000 W+ b 31 -1 102 0.000000 W+ b' 32 1 102 0.000000 h0 c 5 5 b bbar -1 1 1 5.00000 0.00000 0.00000 0.00000E+00 0 33 1 102 0.000000 g b 34 1 102 0.000000 gamma b 35 1 102 0.000000 Z0 b 36 1 102 0.000000 W- u 37 1 102 0.000000 W- c 38 1 102 0.000000 W- t 39 -1 102 0.000000 W- t' 40 1 102 0.000000 h0 b 6 6 t tbar 2 1 1 174.30000 1.37353 13.73532 0.00000E+00 1 41 1 102 0.000000 g t 42 1 102 0.000000 gamma t 43 1 102 0.000000 Z0 t 44 1 0 0.000030 W+ d 45 1 0 0.001765 W+ s 46 1 0 0.998205 W+ b 47 -1 0 0.000000 W+ b' 48 1 102 0.000000 h0 t 49 -1 0 0.000000 H+ b 50 -1 53 0.000000 ~chi_10 ~t_1 51 -1 53 0.000000 ~chi_20 ~t_1 52 -1 53 0.000000 ~chi_30 ~t_1 53 -1 53 0.000000 ~chi_40 ~t_1 54 -1 53 0.000000 ~g ~t_1 55 -1 53 0.000000 ~gravitino ~t_1 7 7 b' b'bar -1 1 1 400.00000 0.00000 0.00000 0.00000E+00 1 56 1 102 0.000000 g b' 57 1 102 0.000000 gamma b' 58 1 102 0.000000 Z0 b' 59 1 0 0.000000 W- u 60 1 0 0.000000 W- c 61 1 0 0.000000 W- t 62 1 0 0.000000 W- t' 63 1 102 0.000000 h0 b' 64 -1 0 0.000000 H- c 65 -1 0 0.000000 H- t 8 8 t' t'bar 2 1 1 400.00000 0.00000 0.00000 0.00000E+00 1 66 1 102 0.000000 g t' 67 1 102 0.000000 gamma t' 68 1 102 0.000000 Z0 t' 69 1 0 0.000000 W+ d 70 1 0 0.000000 W+ s 71 1 0 0.000000 W+ b 72 1 0 0.000000 W+ b' 73 1 102 0.000000 h0 t' 74 -1 0 0.000000 H+ b 75 -1 0 0.000000 H+ b' 11 11 e- e+ -3 0 1 0.00051 0.00000 0.00000 0.00000E+00 0 76 1 102 0.000000 gamma e- 77 1 102 0.000000 Z0 e- 78 1 102 0.000000 W- nu_e 79 1 102 0.000000 h0 e- 12 12 nu_e nu_ebar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 80 1 102 0.000000 Z0 nu_e 81 1 102 0.000000 W+ e- 13 13 mu- mu+ -3 0 1 0.10566 0.00000 0.00000 6.58654E+05 0 82 1 42 1.000000 nu_ebar e- nu_mu 83 1 102 0.000000 gamma mu- 84 1 102 0.000000 Z0 mu- 85 1 102 0.000000 W- nu_mu 86 1 102 0.000000 h0 mu- 14 14 nu_mu nu_mubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 87 1 102 0.000000 Z0 nu_mu 88 1 102 0.000000 W+ mu- 15 15 tau- tau+ -3 0 1 1.77700 0.00000 0.00000 8.72000E-02 1 89 1 42 0.178300 nu_ebar e- nu_tau 90 1 42 0.173500 nu_mubar mu- nu_tau 91 1 0 0.113100 nu_tau pi- 92 1 0 0.249400 nu_tau rho- 93 1 41 0.003000 nu_tau pi- pi0 94 1 41 0.090000 nu_tau rho- pi0 95 1 41 0.002700 nu_tau pi- pi0 pi0 96 1 41 0.010000 nu_tau rho- pi0 pi0 97 1 41 0.001400 nu_tau pi- pi0 pi0 pi0 98 1 41 0.001200 nu_tau rho- pi0 pi0 pi0 99 1 41 0.000250 nu_tau pi- K_S0 100 1 41 0.000250 nu_tau pi- K_L0 101 1 0 0.007100 nu_tau K- 102 1 0 0.012000 nu_tau K*- 103 1 41 0.000400 nu_tau K- pi0 104 1 41 0.000750 nu_tau K*- pi0 105 1 41 0.000060 nu_tau K*- pi0 pi0 106 1 41 0.000780 nu_tau K- K_S0 107 1 41 0.000780 nu_tau K- K_L0 108 1 41 0.003400 nu_tau K- K+ pi- 109 1 41 0.080000 nu_tau pi- rho0 110 1 41 0.011000 nu_tau pi- pi+ pi- 111 1 41 0.019100 nu_tau pi- omega 112 1 41 0.000060 nu_tau pi- eta 113 1 41 0.005000 nu_tau rho- rho0 114 1 41 0.013300 nu_tau pi- rho0 pi0 115 1 41 0.006700 nu_tau rho- pi+ pi- 116 1 41 0.000500 nu_tau pi- pi+ pi- pi0 117 1 41 0.003500 nu_tau rho- omega 118 1 41 0.000600 nu_tau pi- omega pi0 119 1 41 0.001500 nu_tau rho- eta 120 1 41 0.000210 nu_tau pi- eta pi0 121 1 41 0.000200 nu_tau rho- rho0 pi0 122 1 41 0.000750 nu_tau pi- rho0 rho0 123 1 41 0.000100 nu_tau pi- eta eta 124 1 41 0.000200 nu_tau pi- rho0 pi0 pi0 125 1 41 0.001100 nu_tau rho- rho0 pi0 pi0 126 1 41 0.000200 nu_tau pi- rho+ rho- 127 1 41 0.000200 nu_tau pi- rho+ pi- pi0 128 1 41 0.000200 nu_tau pi- rho- pi+ pi0 129 1 41 0.000220 nu_tau pi- rho0 rho0 pi0 130 1 41 0.000400 nu_tau K*- pi0 pi0 131 1 41 0.000100 nu_tau K- pi0 pi0 pi0 132 1 41 0.002050 nu_tau pi- K_S0 pi0 133 1 41 0.002050 nu_tau pi- K_L0 pi0 134 1 41 0.000690 nu_tau K- K_S0 pi0 135 1 41 0.000690 nu_tau K- K_L0 pi0 136 1 41 0.000250 nu_tau pi- K_S0 K_S0 137 1 41 0.000510 nu_tau pi- K_S0 K_L0 138 1 41 0.000250 nu_tau pi- K_L0 K_L0 139 1 102 0.000000 gamma tau- 140 1 102 0.000000 Z0 tau- 141 1 102 0.000000 W- nu_tau 142 1 102 0.000000 h0 tau- 16 16 nu_tau nu_taubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 143 1 102 0.000000 Z0 nu_tau 144 1 102 0.000000 W+ tau- 17 17 tau'- tau'+ -3 0 1 400.00000 0.00000 0.00000 0.00000E+00 1 145 1 102 0.000000 gamma tau'- 146 1 102 0.000000 Z0 tau'- 147 1 0 0.000000 W- nu'_tau 148 1 102 0.000000 h0 tau'- 149 -1 0 0.000000 H- nu'_tau 18 18 nu'_tau nu'_taubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 150 1 102 0.000000 Z0 nu'_tau 151 1 0 0.000000 W+ tau'- 152 -1 0 0.000000 H+ tau'- 21 21 g 0 2 0 0.00000 0.00000 0.00000 0.00000E+00 0 153 0 102 0.000000 d dbar 154 0 102 0.000000 u ubar 155 0 102 0.000000 s sbar 156 0 102 0.000000 c cbar 157 0 102 0.000000 b bbar 158 1 102 0.000000 t tbar 159 0 102 0.000000 b' b'bar 160 0 102 0.000000 t' t'bar 161 1 102 0.000000 g g 22 22 gamma 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 162 0 102 0.000000 d dbar 163 0 102 0.000000 u ubar 164 0 102 0.000000 s sbar 165 0 102 0.000000 c cbar 166 0 102 0.000000 b bbar 167 1 102 0.000000 t tbar 168 0 102 0.000000 b' b'bar 169 0 102 0.000000 t' t'bar 170 0 102 0.000000 e- e+ 171 0 102 0.000000 mu- mu+ 172 0 102 0.000000 tau- tau+ 173 0 102 0.000000 tau'- tau'+ 23 23 Z0 0 0 0 91.18700 2.48316 24.83162 0.00000E+00 1 174 0 32 0.154157 d dbar 175 0 32 0.119547 u ubar 176 0 32 0.154154 s sbar 177 0 32 0.119410 c cbar 178 0 32 0.152277 b bbar 179 0 32 0.000000 t tbar 180 -1 32 0.000000 b' b'bar 181 -1 32 0.000000 t' t'bar 182 1 0 0.033508 e- e+ 183 0 0 0.066670 nu_e nu_ebar 184 1 0 0.033507 mu- mu+ 185 0 0 0.066670 nu_mu nu_mubar 186 0 0 0.033432 tau- tau+ 187 0 0 0.066670 nu_tau nu_taubar 188 -1 0 0.000000 tau'- tau'+ 189 -1 0 0.000000 nu'_tau nu'_taubar 24 24 W+ W- 3 0 1 80.33000 2.07260 20.72598 0.00000E+00 1 190 0 32 0.321694 dbar u 191 0 32 0.016512 dbar c 192 0 32 0.000000 dbar t 193 -1 32 0.000000 dbar t' 194 0 32 0.016519 sbar u 195 0 32 0.320970 sbar c 196 0 32 0.000000 sbar t 197 -1 32 0.000000 sbar t' 198 0 32 0.000010 bbar u 199 0 32 0.000592 bbar c 200 0 32 0.000000 bbar t 201 -1 32 0.000000 bbar t' 202 -1 32 0.000000 b'bar u 203 -1 32 0.000000 b'bar c 204 -1 32 0.000000 b'bar t 205 -1 32 0.000000 b'bar t' 206 0 0 0.107928 e+ nu_e 207 1 0 0.107927 mu+ nu_mu 208 0 0 0.107848 tau+ nu_tau 209 -1 0 0.000000 tau'+ nu'_tau 25 25 h0 0 0 0 67.38576 2.90642 29.06416 6.78265E-14 1 210 1 32 0.000001 d dbar 211 1 32 0.000000 u ubar 212 1 32 0.000329 s sbar 213 1 32 0.000000 c cbar 214 1 32 0.922769 b bbar 215 1 32 0.000000 t tbar 216 -1 32 0.000000 b' b'bar 217 -1 32 0.000000 t' t'bar 218 1 0 0.000000 e- e+ 219 1 0 0.000265 mu- mu+ 220 1 0 0.074593 tau- tau+ 221 -1 0 0.000000 tau'- tau'+ 222 1 0 0.002043 g g 223 1 0 0.000001 gamma gamma 224 1 0 0.000000 gamma Z0 225 1 0 0.000000 Z0 Z0 226 1 0 0.000000 W+ W- 227 -1 53 0.000000 ~chi_10 ~chi_10 228 -1 53 0.000000 ~chi_20 ~chi_10 229 -1 53 0.000000 ~chi_20 ~chi_20 230 -1 53 0.000000 ~chi_30 ~chi_10 231 -1 53 0.000000 ~chi_30 ~chi_20 232 -1 53 0.000000 ~chi_30 ~chi_30 233 -1 53 0.000000 ~chi_40 ~chi_10 234 -1 53 0.000000 ~chi_40 ~chi_20 235 -1 53 0.000000 ~chi_40 ~chi_30 236 -1 53 0.000000 ~chi_40 ~chi_40 237 -1 53 0.000000 ~chi_1+ ~chi_1- 238 -1 53 0.000000 ~chi_1+ ~chi_2- 239 -1 53 0.000000 ~chi_2+ ~chi_1- 240 -1 53 0.000000 ~chi_2+ ~chi_2- 241 -1 53 0.000000 ~d_L ~d_Lbar 242 -1 53 0.000000 ~d_R ~d_Rbar 243 -1 53 0.000000 ~d_L ~d_Rbar 244 -1 53 0.000000 ~d_Lbar ~d_R 245 -1 53 0.000000 ~u_L ~u_Lbar 246 -1 53 0.000000 ~u_R ~u_Rbar 247 -1 53 0.000000 ~u_L ~u_Rbar 248 -1 53 0.000000 ~u_Lbar ~u_R 249 -1 53 0.000000 ~s_L ~s_Lbar 250 -1 53 0.000000 ~s_R ~s_Rbar 251 -1 53 0.000000 ~s_L ~s_Rbar 252 -1 53 0.000000 ~s_Lbar ~s_R 253 -1 53 0.000000 ~c_L ~c_Lbar 254 -1 53 0.000000 ~c_R ~c_Rbar 255 -1 53 0.000000 ~c_L ~c_Rbar 256 -1 53 0.000000 ~c_Lbar ~c_R 257 -1 53 0.000000 ~b_1 ~b_1bar 258 -1 53 0.000000 ~b_2 ~b_2bar 259 -1 53 0.000000 ~b_1 ~b_2bar 260 -1 53 0.000000 ~b_1bar ~b_2 261 -1 53 0.000000 ~t_1 ~t_1bar 262 -1 53 0.000000 ~t_2 ~t_2bar 263 -1 53 0.000000 ~t_1 ~t_2bar 264 -1 53 0.000000 ~t_1bar ~t_2 265 -1 53 0.000000 ~e_L- ~e_L+ 266 -1 53 0.000000 ~e_R- ~e_R+ 267 -1 53 0.000000 ~e_L- ~e_R+ 268 -1 53 0.000000 ~e_L+ ~e_R- 269 -1 53 0.000000 ~nu_eL ~nu_eLbar 270 -1 53 0.000000 ~nu_eR ~nu_eRbar 271 -1 53 0.000000 ~nu_eL ~nu_eRbar 272 -1 53 0.000000 ~nu_eLbar ~nu_eR 273 -1 53 0.000000 ~mu_L- ~mu_L+ 274 -1 53 0.000000 ~mu_R- ~mu_R+ 275 -1 53 0.000000 ~mu_L- ~mu_R+ 276 -1 53 0.000000 ~mu_L+ ~mu_R- 277 -1 53 0.000000 ~nu_muL ~nu_muLbar 278 -1 53 0.000000 ~nu_muR ~nu_muRbar 279 -1 53 0.000000 ~nu_muL ~nu_muRbar 280 -1 53 0.000000 ~nu_muLbar ~nu_muR 281 -1 53 0.000000 ~tau_1- ~tau_1+ 282 -1 53 0.000000 ~tau_2- ~tau_2+ 283 -1 53 0.000000 ~tau_1- ~tau_2+ 284 -1 53 0.000000 ~tau_1+ ~tau_2- 285 -1 53 0.000000 ~nu_tauL ~nu_tauLbar 286 -1 53 0.000000 ~nu_tauR ~nu_tauRbar 287 -1 53 0.000000 ~nu_tauL ~nu_tauRbar 288 -1 53 0.000000 ~nu_tauLbar ~nu_tauR 28 28 reggeon 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 29 29 pomeron 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 32 32 Z'0 0 0 0 500.00000 14.56628 145.66280 0.00000E+00 1 289 1 32 0.145850 d dbar 290 1 32 0.113288 u ubar 291 1 32 0.145850 s sbar 292 1 32 0.113284 c cbar 293 1 32 0.145791 b bbar 294 1 32 0.049450 t tbar 295 -1 32 0.000000 b' b'bar 296 -1 32 0.000000 t' t'bar 297 1 0 0.031968 e- e+ 298 1 0 0.063529 nu_e nu_ebar 299 1 0 0.031968 mu- mu+ 300 1 0 0.063529 nu_mu nu_mubar 301 1 0 0.031965 tau- tau+ 302 1 0 0.063529 nu_tau nu_taubar 303 -1 0 0.000000 tau'- tau'+ 304 -1 0 0.000000 nu'_tau nu'_taubar 305 -1 0 0.000000 W+ W- 306 -1 0 0.000000 H+ H- 307 -1 0 0.000000 Z0 gamma 308 -1 0 0.000000 Z0 h0 309 -1 0 0.000000 h0 A0 310 -1 0 0.000000 H0 A0 33 33 Z"0 0 0 0 900.00000 0.00000 0.00000 0.00000E+00 0 34 34 W'+ W'- 3 0 1 500.00000 16.69073 166.90734 0.00000E+00 1 311 1 32 0.251251 dbar u 312 1 32 0.012901 dbar c 313 1 32 0.000006 dbar t 314 -1 32 0.000000 dbar t' 315 1 32 0.012902 sbar u 316 1 32 0.250791 sbar c 317 1 32 0.000381 sbar t 318 -1 32 0.000000 sbar t' 319 1 32 0.000008 bbar u 320 1 32 0.000465 bbar c 321 1 32 0.215818 bbar t 322 -1 32 0.000000 bbar t' 323 -1 32 0.000000 b'bar u 324 -1 32 0.000000 b'bar c 325 -1 32 0.000000 b'bar t 326 -1 32 0.000000 b'bar t' 327 1 0 0.085160 e+ nu_e 328 1 0 0.085160 mu+ nu_mu 329 1 0 0.085158 tau+ nu_tau 330 -1 0 0.000000 tau'+ nu'_tau 331 -1 0 0.000000 W+ Z0 332 -1 0 0.000000 W+ gamma 333 -1 0 0.000000 W+ h0 35 35 H0 0 0 0 102.86474 0.04648 0.46476 1.61137E-12 1 334 1 32 0.000001 d dbar 335 1 32 0.000000 u ubar 336 1 32 0.000318 s sbar 337 1 32 0.003137 c cbar 338 1 32 0.910320 b bbar 339 1 32 0.000000 t tbar 340 -1 32 0.000000 b' b'bar 341 -1 32 0.000000 t' t'bar 342 1 0 0.000000 e- e+ 343 1 0 0.000277 mu- mu+ 344 1 0 0.078239 tau- tau+ 345 -1 0 0.000000 tau'- tau'+ 346 1 0 0.006407 g g 347 1 0 0.000309 gamma gamma 348 1 0 0.000008 gamma Z0 349 1 0 0.000083 Z0 Z0 350 1 0 0.000902 W+ W- 351 1 0 0.000000 Z0 h0 352 1 0 0.000000 h0 h0 353 1 0 0.000000 A0 A0 354 -1 53 0.000000 ~chi_10 ~chi_10 355 -1 53 0.000000 ~chi_20 ~chi_10 356 -1 53 0.000000 ~chi_20 ~chi_20 357 -1 53 0.000000 ~chi_30 ~chi_10 358 -1 53 0.000000 ~chi_30 ~chi_20 359 -1 53 0.000000 ~chi_30 ~chi_30 360 -1 53 0.000000 ~chi_40 ~chi_10 361 -1 53 0.000000 ~chi_40 ~chi_20 362 -1 53 0.000000 ~chi_40 ~chi_30 363 -1 53 0.000000 ~chi_40 ~chi_40 364 -1 53 0.000000 ~chi_1+ ~chi_1- 365 -1 53 0.000000 ~chi_1+ ~chi_2- 366 -1 53 0.000000 ~chi_2+ ~chi_1- 367 -1 53 0.000000 ~chi_2+ ~chi_2- 368 -1 53 0.000000 ~d_L ~d_Lbar 369 -1 53 0.000000 ~d_R ~d_Rbar 370 -1 53 0.000000 ~d_L ~d_Rbar 371 -1 53 0.000000 ~d_Lbar ~d_R 372 -1 53 0.000000 ~u_L ~u_Lbar 373 -1 53 0.000000 ~u_R ~u_Rbar 374 -1 53 0.000000 ~u_L ~u_Rbar 375 -1 53 0.000000 ~u_Lbar ~u_R 376 -1 53 0.000000 ~s_L ~s_Lbar 377 -1 53 0.000000 ~s_R ~s_Rbar 378 -1 53 0.000000 ~s_L ~s_Rbar 379 -1 53 0.000000 ~s_Lbar ~s_R 380 -1 53 0.000000 ~c_L ~c_Lbar 381 -1 53 0.000000 ~c_R ~c_Rbar 382 -1 53 0.000000 ~c_L ~c_Rbar 383 -1 53 0.000000 ~c_Lbar ~c_R 384 -1 53 0.000000 ~b_1 ~b_1bar 385 -1 53 0.000000 ~b_2 ~b_2bar 386 -1 53 0.000000 ~b_1 ~b_2bar 387 -1 53 0.000000 ~b_1bar ~b_2 388 -1 53 0.000000 ~t_1 ~t_1bar 389 -1 53 0.000000 ~t_2 ~t_2bar 390 -1 53 0.000000 ~t_1 ~t_2bar 391 -1 53 0.000000 ~t_1bar ~t_2 392 -1 53 0.000000 ~e_L- ~e_L+ 393 -1 53 0.000000 ~e_R- ~e_R+ 394 -1 53 0.000000 ~e_L- ~e_R+ 395 -1 53 0.000000 ~e_L+ ~e_R- 396 -1 53 0.000000 ~nu_eL ~nu_eLbar 397 -1 53 0.000000 ~nu_eR ~nu_eRbar 398 -1 53 0.000000 ~nu_eL ~nu_eRbar 399 -1 53 0.000000 ~nu_eLbar ~nu_eR 400 -1 53 0.000000 ~mu_L- ~mu_L+ 401 -1 53 0.000000 ~mu_R- ~mu_R+ 402 -1 53 0.000000 ~mu_L- ~mu_R+ 403 -1 53 0.000000 ~mu_L+ ~mu_R- 404 -1 53 0.000000 ~nu_muL ~nu_muLbar 405 -1 53 0.000000 ~nu_muR ~nu_muRbar 406 -1 53 0.000000 ~nu_muL ~nu_muRbar 407 -1 53 0.000000 ~nu_muLbar ~nu_muR 408 -1 53 0.000000 ~tau_1- ~tau_1+ 409 -1 53 0.000000 ~tau_2- ~tau_2+ 410 -1 53 0.000000 ~tau_1- ~tau_2+ 411 -1 53 0.000000 ~tau_1+ ~tau_2- 412 -1 53 0.000000 ~nu_tauL ~nu_tauLbar 413 -1 53 0.000000 ~nu_tauR ~nu_tauRbar 414 -1 53 0.000000 ~nu_tauL ~nu_tauRbar 415 -1 53 0.000000 ~nu_tauLbar ~nu_tauR 36 36 A0 0 0 0 68.19172 3.02938 30.29378 6.51378E-14 1 416 1 32 0.000001 d dbar 417 1 32 0.000000 u ubar 418 1 32 0.000322 s sbar 419 1 32 0.000000 c cbar 420 1 32 0.923756 b bbar 421 1 32 0.000000 t tbar 422 -1 32 0.000000 b' b'bar 423 -1 32 0.000000 t' t'bar 424 1 0 0.000000 e- e+ 425 1 0 0.000260 mu- mu+ 426 1 0 0.073381 tau- tau+ 427 -1 0 0.000000 tau'- tau'+ 428 1 0 0.002279 g g 429 1 0 0.000001 gamma gamma 430 1 0 0.000000 gamma Z0 431 1 0 0.000000 Z0 Z0 432 1 0 0.000000 W+ W- 433 1 0 0.000000 Z0 h0 434 -1 53 0.000000 ~chi_10 ~chi_10 435 -1 53 0.000000 ~chi_20 ~chi_10 436 -1 53 0.000000 ~chi_20 ~chi_20 437 -1 53 0.000000 ~chi_30 ~chi_10 438 -1 53 0.000000 ~chi_30 ~chi_20 439 -1 53 0.000000 ~chi_30 ~chi_30 440 -1 53 0.000000 ~chi_40 ~chi_10 441 -1 53 0.000000 ~chi_40 ~chi_20 442 -1 53 0.000000 ~chi_40 ~chi_30 443 -1 53 0.000000 ~chi_40 ~chi_40 444 -1 53 0.000000 ~chi_1+ ~chi_1- 445 -1 53 0.000000 ~chi_1+ ~chi_2- 446 -1 53 0.000000 ~chi_2+ ~chi_1- 447 -1 53 0.000000 ~chi_2+ ~chi_2- 448 -1 53 0.000000 ~d_L ~d_Lbar 449 -1 53 0.000000 ~d_R ~d_Rbar 450 -1 53 0.000000 ~d_L ~d_Rbar 451 -1 53 0.000000 ~d_Lbar ~d_R 452 -1 53 0.000000 ~u_L ~u_Lbar 453 -1 53 0.000000 ~u_R ~u_Rbar 454 -1 53 0.000000 ~u_L ~u_Rbar 455 -1 53 0.000000 ~u_Lbar ~u_R 456 -1 53 0.000000 ~s_L ~s_Lbar 457 -1 53 0.000000 ~s_R ~s_Rbar 458 -1 53 0.000000 ~s_L ~s_Rbar 459 -1 53 0.000000 ~s_Lbar ~s_R 460 -1 53 0.000000 ~c_L ~c_Lbar 461 -1 53 0.000000 ~c_R ~c_Rbar 462 -1 53 0.000000 ~c_L ~c_Rbar 463 -1 53 0.000000 ~c_Lbar ~c_R 464 -1 53 0.000000 ~b_1 ~b_1bar 465 -1 53 0.000000 ~b_2 ~b_2bar 466 -1 53 0.000000 ~b_1 ~b_2bar 467 -1 53 0.000000 ~b_1bar ~b_2 468 -1 53 0.000000 ~t_1 ~t_1bar 469 -1 53 0.000000 ~t_2 ~t_2bar 470 -1 53 0.000000 ~t_1 ~t_2bar 471 -1 53 0.000000 ~t_1bar ~t_2 472 -1 53 0.000000 ~e_L- ~e_L+ 473 -1 53 0.000000 ~e_R- ~e_R+ 474 -1 53 0.000000 ~e_L- ~e_R+ 475 -1 53 0.000000 ~e_L+ ~e_R- 476 -1 53 0.000000 ~nu_eL ~nu_eLbar 477 -1 53 0.000000 ~nu_eR ~nu_eRbar 478 -1 53 0.000000 ~nu_eL ~nu_eRbar 479 -1 53 0.000000 ~nu_eLbar ~nu_eR 480 -1 53 0.000000 ~mu_L- ~mu_L+ 481 -1 53 0.000000 ~mu_R- ~mu_R+ 482 -1 53 0.000000 ~mu_L- ~mu_R+ 483 -1 53 0.000000 ~mu_L+ ~mu_R- 484 -1 53 0.000000 ~nu_muL ~nu_muLbar 485 -1 53 0.000000 ~nu_muR ~nu_muRbar 486 -1 53 0.000000 ~nu_muL ~nu_muRbar 487 -1 53 0.000000 ~nu_muLbar ~nu_muR 488 -1 53 0.000000 ~tau_1- ~tau_1+ 489 -1 53 0.000000 ~tau_2- ~tau_2+ 490 -1 53 0.000000 ~tau_1- ~tau_2+ 491 -1 53 0.000000 ~tau_1+ ~tau_2- 492 -1 53 0.000000 ~nu_tauL ~nu_tauLbar 493 -1 53 0.000000 ~nu_tauR ~nu_tauRbar 494 -1 53 0.000000 ~nu_tauL ~nu_tauRbar 495 -1 53 0.000000 ~nu_tauLbar ~nu_tauR 37 37 H+ H- 3 0 1 107.29740 0.35453 3.54528 5.01316E-13 1 496 1 32 0.000010 dbar u 497 1 32 0.003999 sbar c 498 1 32 0.000000 bbar t 499 -1 32 0.000000 b'bar t' 500 1 0 0.000000 e+ nu_e 501 1 0 0.003511 mu+ nu_mu 502 1 0 0.992480 tau+ nu_tau 503 -1 0 0.000000 tau'+ nu'_tau 504 1 0 0.000000 W+ h0 505 -1 53 0.000000 ~chi_10 ~chi_1+ 506 -1 53 0.000000 ~chi_10 ~chi_2+ 507 -1 53 0.000000 ~chi_20 ~chi_1+ 508 -1 53 0.000000 ~chi_20 ~chi_2+ 509 -1 53 0.000000 ~chi_30 ~chi_1+ 510 -1 53 0.000000 ~chi_30 ~chi_2+ 511 -1 53 0.000000 ~chi_40 ~chi_1+ 512 -1 53 0.000000 ~chi_40 ~chi_2+ 513 -1 53 0.000000 ~t_1 ~b_1bar 514 -1 53 0.000000 ~t_2 ~b_1bar 515 -1 53 0.000000 ~t_1 ~b_2bar 516 -1 53 0.000000 ~t_2 ~b_2bar 517 -1 53 0.000000 ~d_Lbar ~u_L 518 -1 53 0.000000 ~s_Lbar ~c_L 519 -1 53 0.000000 ~e_L+ ~nu_eL 520 -1 53 0.000000 ~mu_L+ ~nu_muL 521 -1 53 0.000000 ~tau_1+ ~nu_tauL 522 -1 53 0.000000 ~tau_2+ ~nu_tauL 38 38 eta_tech0 0 2 0 350.00000 5.10316 51.03161 0.00000E+00 1 523 1 32 0.009015 b bbar 524 1 32 0.979295 t tbar 525 1 32 0.011689 g g 39 39 LQ_ue LQ_uebar -1 1 1 200.00000 0.39162 3.91624 0.00000E+00 1 526 1 0 1.000000 u e- 40 40 R0 Rbar0 0 0 1 5000.00000 417.70187 4177.01866 0.00000E+00 1 527 1 32 0.215153 d sbar 528 1 32 0.215153 u cbar 529 1 32 0.215152 s bbar 530 1 32 0.214761 c tbar 531 -1 32 0.000000 b b'bar 532 -1 32 0.000000 t t'bar 533 1 0 0.069891 e- mu+ 534 1 0 0.069891 mu- tau+ 535 -1 0 0.000000 tau- tau'+ 51 51 pi_tech0 0 0 0 110.00000 0.02739 0.27392 0.00000E+00 1 536 1 32 0.002943 s sbar 537 1 32 0.051839 c cbar 538 1 32 0.869956 b bbar 539 1 32 0.000000 t tbar 540 1 0 0.000000 e- e+ 541 1 0 0.000265 mu- mu+ 542 1 0 0.074997 tau- tau+ 543 1 32 0.000000 g g 52 52 pi_tech+ pi_tech- 3 0 1 110.00000 0.01016 0.10159 0.00000E+00 1 544 1 32 0.040478 c sbar 545 1 32 0.908773 c bbar 546 1 32 0.000000 W+ b bbar 547 1 0 0.000000 e+ nu_e 548 1 0 0.000179 mu+ nu_mu 549 1 0 0.050570 tau+ nu_tau 53 53 pi'_tech0 0 0 0 110.00000 0.04620 0.46203 0.00000E+00 1 550 1 32 0.001745 s sbar 551 1 32 0.030733 c cbar 552 1 32 0.515764 b bbar 553 1 32 0.000000 t tbar 554 1 0 0.000000 e- e+ 555 1 0 0.000157 mu- mu+ 556 1 0 0.044463 tau- tau+ 557 1 32 0.407137 g g 54 54 rho_tech0 0 0 0 210.00000 0.87420 8.74201 0.00000E+00 1 558 1 0 0.144040 W+ W- 559 1 0 0.352364 W+ pi_tech- 560 1 0 0.352364 pi_tech+ W- 561 1 0 0.000000 pi_tech+ pi_tech- 562 1 0 0.081581 gamma pi_tech0 563 1 0 0.029377 gamma pi'_tech0 564 1 0 0.001501 Z0 pi_tech0 565 1 0 0.000721 Z0 pi'_tech0 566 1 32 0.004499 d dbar 567 1 32 0.006496 u ubar 568 1 32 0.004499 s sbar 569 1 32 0.006495 c cbar 570 1 32 0.004494 b bbar 571 1 32 0.000000 t tbar 572 -1 32 0.000000 b' b'bar 573 -1 32 0.000000 t' t'bar 574 1 0 0.002889 e- e+ 575 1 0 0.000967 nu_e nu_ebar 576 1 0 0.002889 mu- mu+ 577 1 0 0.000967 nu_mu nu_mubar 578 1 0 0.002889 tau- tau+ 579 1 0 0.000967 nu_tau nu_taubar 580 -1 0 0.000000 tau'- tau'+ 581 -1 0 0.000000 nu'_tau nu'_taubar 55 55 rho_tech+ rho_tech- 3 0 1 210.00000 0.62681 6.26815 0.00000E+00 1 582 1 0 0.143921 W+ Z0 583 1 0 0.491432 W+ pi_tech0 584 1 0 0.194233 pi_tech+ Z0 585 1 0 0.000000 pi_tech+ pi_tech0 586 1 0 0.113779 pi_tech+ gamma 587 1 0 0.008459 W+ pi'_tech0 588 1 32 0.014820 dbar u 589 1 32 0.000761 dbar c 590 1 32 0.000000 dbar t 591 -1 32 0.000000 dbar t' 592 1 32 0.000761 sbar u 593 1 32 0.014792 sbar c 594 1 32 0.000004 sbar t 595 -1 32 0.000000 sbar t' 596 1 32 0.000000 bbar u 597 1 32 0.000027 bbar c 598 1 32 0.002004 bbar t 599 -1 32 0.000000 bbar t' 600 -1 32 0.000000 b'bar u 601 -1 32 0.000000 b'bar c 602 -1 32 0.000000 b'bar t 603 -1 32 0.000000 b'bar t' 604 1 0 0.005002 e+ nu_e 605 1 0 0.005002 mu+ nu_mu 606 1 0 0.005002 tau+ nu_tau 607 -1 0 0.000000 tau'+ nu'_tau 56 56 omega_tech 0 0 0 210.00000 0.19216 1.92158 0.00000E+00 1 608 1 0 0.133613 gamma pi_tech0 609 1 0 0.003281 Z0 pi_tech0 610 1 0 0.371237 gamma pi'_tech0 611 1 0 0.006831 Z0 pi'_tech0 612 1 0 0.031180 W+ pi_tech- 613 1 0 0.031180 pi_tech+ W- 614 1 0 0.001638 W+ W- 615 1 0 0.000000 pi_tech+ pi_tech- 616 1 32 0.047278 d dbar 617 1 32 0.073821 u ubar 618 1 32 0.047278 s sbar 619 1 32 0.073818 c cbar 620 1 32 0.047229 b bbar 621 1 32 0.000000 t tbar 622 -1 32 0.000000 b' b'bar 623 -1 32 0.000000 t' t'bar 624 1 0 0.034718 e- e+ 625 1 0 0.009154 nu_e nu_ebar 626 1 0 0.034718 mu- mu+ 627 1 0 0.009154 nu_mu nu_mubar 628 1 0 0.034716 tau- tau+ 629 1 0 0.009154 nu_tau nu_taubar 630 -1 0 0.000000 tau'- tau'+ 631 -1 0 0.000000 nu'_tau nu'_taubar 61 61 H_L++ H_L-- 6 0 1 200.00000 0.88161 8.81606 0.00000E+00 1 632 1 0 0.090264 e+ e+ 633 1 0 0.001805 e+ mu+ 634 1 0 0.001805 e+ tau+ 635 1 0 0.090264 mu+ mu+ 636 1 0 0.001805 mu+ tau+ 637 1 0 0.812250 tau+ tau+ 638 1 0 0.001806 W+ W+ 62 62 H_R++ H_R-- 6 0 1 200.00000 0.88001 8.80013 0.00000E+00 1 639 1 0 0.090428 e+ e+ 640 1 0 0.001809 e+ mu+ 641 1 0 0.001808 e+ tau+ 642 1 0 0.090428 mu+ mu+ 643 1 0 0.001808 mu+ tau+ 644 1 0 0.813720 tau+ tau+ 645 1 0 0.000000 W_R+ W_R+ 63 63 W_R+ W_R- 3 0 1 750.00000 19.36249 193.62493 0.00000E+00 1 646 1 32 0.325842 dbar u 647 1 32 0.016732 dbar c 648 1 32 0.000009 dbar t 649 1 32 0.016732 sbar u 650 1 32 0.325248 sbar c 651 1 32 0.000554 sbar t 652 1 32 0.000010 bbar u 653 1 32 0.000603 bbar c 654 1 32 0.314270 bbar t 655 1 0 0.000000 e+ nu_Re 656 1 0 0.000000 mu+ nu_Rmu 657 1 0 0.000000 tau+ nu_Rtau 64 64 nu_Re nu_Rebar 0 0 1 750.00000 0.00000 0.00000 0.00000E+00 0 65 65 nu_Rmu nu_Rmubar 0 0 1 750.00000 0.00000 0.00000 0.00000E+00 0 66 66 nu_Rtau nu_Rtaubar 0 0 1 750.00000 0.00000 0.00000 0.00000E+00 0 81 81 specflav 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 82 82 rndmflav rndmflavbar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 83 83 phasespa 0 0 0 1.00000 0.00000 0.00000 0.00000E+00 1 658 1 12 1.000000 rndmflav rndmflavbar 84 84 c-hadron c-hadronbar 2 0 1 2.00000 0.00000 0.00000 1.00000E-01 1 659 1 42 0.080000 e+ nu_e s specflav 660 1 42 0.080000 mu+ nu_mu s specflav 661 1 11 0.760000 u dbar s specflav 662 1 11 0.080000 u sbar s specflav 85 85 b-hadron b-hadronbar -1 0 1 5.00000 0.00000 0.00000 3.87000E-01 1 663 1 42 0.105000 nu_ebar e- c specflav 664 1 42 0.105000 nu_mubar mu- c specflav 665 1 42 0.040000 nu_taubar tau- c specflav 666 1 42 0.500000 ubar d c specflav 667 1 42 0.080000 ubar c d specflav 668 1 42 0.140000 cbar s c specflav 669 1 42 0.010000 cbar c s specflav 670 1 42 0.015000 ubar d u specflav 671 1 42 0.005000 cbar s u specflav 91 91 cluster 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 92 92 string 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 93 93 indep. 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 94 94 CMshower 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 95 95 SPHEaxis 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 96 96 THRUaxis 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 97 97 CLUSjet 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 98 98 CELLjet 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 99 99 table 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 110 101 rho_diff0 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 111 102 pi0 0 0 0 0.13498 0.00000 0.00000 3.00000E-05 0 672 1 0 0.988000 gamma gamma 673 1 2 0.012000 gamma e- e+ 113 103 rho0 0 0 0 0.76850 0.15100 0.40000 0.00000E+00 1 674 1 3 0.998739 pi+ pi- 675 1 0 0.000790 pi0 gamma 676 1 0 0.000380 eta gamma 677 1 0 0.000046 mu- mu+ 678 1 0 0.000045 e- e+ 115 104 a_20 0 0 0 1.31800 0.10700 0.25000 0.00000E+00 1 679 1 0 0.347250 rho+ pi- 680 1 0 0.347250 rho- pi+ 681 1 0 0.144000 eta pi0 682 1 0 0.104000 omega pi+ pi- 683 1 0 0.024500 K+ K- 684 1 0 0.012250 K_L0 K_L0 685 1 0 0.012250 K_S0 K_S0 686 1 0 0.002800 pi0 gamma 687 1 0 0.005700 eta' pi0 130 105 K_L0 0 0 0 0.49767 0.00000 0.00000 1.55000E+04 0 688 1 0 0.211200 pi0 pi0 pi0 689 1 0 0.125600 pi+ pi- pi0 690 1 42 0.193900 nu_ebar e- pi+ 691 1 42 0.193900 nu_e e+ pi- 692 1 42 0.135900 nu_mubar mu- pi+ 693 1 42 0.135900 nu_mu mu+ pi- 694 1 0 0.002000 pi+ pi- 695 1 0 0.001000 pi0 pi0 696 1 0 0.000600 gamma gamma 210 106 pi_diffr+ pi_diffr- 3 0 1 0.00000 0.00000 0.00000 0.00000E+00 0 211 107 pi+ pi- 3 0 1 0.13957 0.00000 0.00000 7.80450E+03 0 697 1 0 0.999877 mu+ nu_mu 698 1 0 0.000123 e+ nu_e 213 108 rho+ rho- 3 0 1 0.76690 0.14900 0.40000 0.00000E+00 1 699 1 3 0.999550 pi+ pi0 700 1 0 0.000450 pi+ gamma 215 109 a_2+ a_2- 3 0 1 1.31800 0.10700 0.25000 0.00000E+00 1 701 1 0 0.347250 rho+ pi0 702 1 0 0.347250 rho0 pi+ 703 1 0 0.144000 eta pi+ 704 1 0 0.104000 omega pi+ pi0 705 1 0 0.049000 K+ Kbar0 706 1 0 0.002800 pi+ gamma 707 1 0 0.005700 eta' pi+ 220 110 omega_di 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 221 111 eta 0 0 0 0.54745 0.00000 0.00000 0.00000E+00 1 708 1 0 0.392300 gamma gamma 709 1 0 0.321000 pi0 pi0 pi0 710 1 0 0.231700 pi+ pi- pi0 711 1 0 0.047800 gamma pi+ pi- 712 1 2 0.004900 gamma e- e+ 713 1 0 0.001300 pi+ pi- e- e+ 714 1 0 0.000300 gamma mu- mu+ 715 1 0 0.000700 pi0 gamma gamma 223 112 omega 0 0 0 0.78194 0.00843 0.10000 0.00000E+00 1 716 1 1 0.890000 pi+ pi- pi0 717 1 0 0.086930 gamma pi0 718 1 3 0.022100 pi+ pi- 719 1 0 0.000830 eta gamma 720 1 0 0.000070 pi0 pi0 gamma 721 1 0 0.000070 e- e+ 225 113 f_2 0 0 0 1.27500 0.18500 0.17000 0.00000E+00 1 722 1 0 0.564000 pi+ pi- 723 1 0 0.282000 pi0 pi0 724 1 0 0.072000 pi+ pi- pi0 pi0 725 1 0 0.028000 pi+ pi- pi+ pi- 726 1 0 0.023000 K+ K- 727 1 0 0.011500 K_L0 K_L0 728 1 0 0.011500 K_S0 K_S0 729 1 0 0.005000 eta eta 730 1 0 0.003000 pi0 pi0 pi0 pi0 310 114 K_S0 0 0 0 0.49767 0.00000 0.00000 2.67620E+01 1 731 1 0 0.686100 pi+ pi- 732 1 0 0.313900 pi0 pi0 311 115 K0 Kbar0 0 0 1 0.49767 0.00000 0.00000 0.00000E+00 1 733 1 0 0.500000 K_L0 734 1 0 0.500000 K_S0 313 116 K*0 K*bar0 0 0 1 0.89610 0.05050 0.20000 0.00000E+00 1 735 1 3 0.665000 K+ pi- 736 1 3 0.333000 K0 pi0 737 1 0 0.002000 K0 gamma 315 117 K*_20 K*_2bar0 0 0 1 1.43200 0.10900 0.12000 0.00000E+00 1 738 1 0 0.333000 K+ pi- 739 1 0 0.166000 K0 pi0 740 1 0 0.168000 K*+ pi- 741 1 0 0.084000 K*0 pi0 742 1 0 0.087000 K*+ pi- pi0 743 1 0 0.043000 K*0 pi+ pi- 744 1 0 0.059000 K+ rho- 745 1 0 0.029000 K0 rho0 746 1 0 0.029000 K0 omega 747 1 0 0.002000 K0 eta 321 118 K+ K- 3 0 1 0.49360 0.00000 0.00000 3.70900E+03 0 748 1 0 0.635200 mu+ nu_mu 749 1 0 0.211600 pi+ pi0 750 1 0 0.055900 pi+ pi+ pi- 751 1 0 0.017300 pi+ pi0 pi0 752 1 42 0.048200 nu_e e+ pi0 753 1 42 0.031800 nu_mu mu+ pi0 323 119 K*+ K*- 3 0 1 0.89160 0.04980 0.20000 0.00000E+00 1 754 1 3 0.666000 K0 pi+ 755 1 3 0.333000 K+ pi0 756 1 0 0.001000 K+ gamma 325 120 K*_2+ K*_2- 3 0 1 1.42500 0.09800 0.12000 0.00000E+00 1 757 1 0 0.332000 K0 pi+ 758 1 0 0.166000 K+ pi0 759 1 0 0.168000 K*0 pi+ 760 1 0 0.084000 K*+ pi0 761 1 0 0.086000 K*0 pi+ pi0 762 1 0 0.043000 K*+ pi+ pi- 763 1 0 0.059000 K0 rho+ 764 1 0 0.029000 K+ rho0 765 1 0 0.029000 K+ omega 766 1 0 0.002000 K+ eta 767 1 0 0.002000 K+ gamma 330 121 phi_diff 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0 331 122 eta' 0 0 0 0.95777 0.00020 0.00200 0.00000E+00 1 768 1 0 0.437000 pi+ pi- eta 769 1 0 0.208000 pi0 pi0 eta 770 1 0 0.302000 gamma rho0 771 1 0 0.030200 gamma omega 772 1 0 0.021200 gamma gamma 773 1 0 0.001600 pi0 pi0 pi0 333 123 phi 0 0 0 1.01940 0.00443 0.01500 0.00000E+00 1 774 1 3 0.489470 K+ K- 775 1 3 0.340000 K_L0 K_S0 776 1 0 0.043000 rho- pi+ 777 1 0 0.043000 rho0 pi0 778 1 0 0.043000 rho+ pi- 779 1 1 0.027000 pi+ pi- pi0 780 1 0 0.012600 gamma eta 781 1 0 0.001300 pi0 gamma 782 1 0 0.000300 e- e+ 783 1 0 0.000250 mu- mu+ 784 1 0 0.000080 pi+ pi- 335 124 f'_2 0 0 0 1.52500 0.07600 0.20000 0.00000E+00 1 785 1 0 0.444000 K+ K- 786 1 0 0.222000 K_L0 K_L0 787 1 0 0.222000 K_S0 K_S0 788 1 0 0.104000 eta eta 789 1 0 0.004000 pi+ pi- 790 1 0 0.004000 pi0 pi0 411 125 D+ D- 3 0 1 1.86930 0.00000 0.00000 3.17000E-01 1 791 1 42 0.070000 e+ nu_e Kbar0 792 1 42 0.065000 e+ nu_e K*bar0 793 1 42 0.005000 e+ nu_e Kbar0 pi0 794 1 42 0.005000 e+ nu_e K- pi+ 795 1 42 0.011000 e+ nu_e K*bar0 pi0 796 1 42 0.011000 e+ nu_e K*- pi+ 797 1 42 0.001000 e+ nu_e pi0 798 1 42 0.001000 e+ nu_e eta 799 1 42 0.001000 e+ nu_e eta' 800 1 42 0.001000 e+ nu_e rho0 801 1 42 0.001000 e+ nu_e omega 802 1 42 0.070000 mu+ nu_mu Kbar0 803 1 42 0.065000 mu+ nu_mu K*bar0 804 1 42 0.005000 mu+ nu_mu Kbar0 pi0 805 1 42 0.005000 mu+ nu_mu K- pi+ 806 1 42 0.011000 mu+ nu_mu K*bar0 pi0 807 1 42 0.011000 mu+ nu_mu K*- pi+ 808 1 42 0.001000 mu+ nu_mu pi0 809 1 42 0.001000 mu+ nu_mu eta 810 1 42 0.001000 mu+ nu_mu eta' 811 1 42 0.001000 mu+ nu_mu rho0 812 1 42 0.001000 mu+ nu_mu omega 813 1 0 0.026000 Kbar0 pi+ 814 1 0 0.019000 K*bar0 pi+ 815 1 0 0.066000 Kbar0 rho+ 816 1 0 0.041000 K*bar0 rho+ 817 1 0 0.045000 K*_1bar0 pi+ 818 1 0 0.076000 Kbar0 a_1+ 819 1 0 0.007300 Kbar0 K+ 820 1 0 0.004700 K*bar0 K+ 821 1 0 0.004700 Kbar0 K*+ 822 1 0 0.026000 K*bar0 K*+ 823 1 0 0.001000 pi0 pi+ 824 1 0 0.000600 pi0 rho+ 825 1 0 0.006600 eta pi+ 826 1 0 0.005000 eta rho+ 827 1 0 0.003000 eta' pi+ 828 1 0 0.003000 eta' rho+ 829 1 0 0.000600 rho0 pi+ 830 1 0 0.000600 rho0 rho+ 831 1 0 0.001000 omega pi+ 832 1 0 0.001000 omega rho+ 833 1 0 0.006000 phi pi+ 834 1 0 0.005000 phi rho+ 835 1 0 0.012000 Kbar0 pi+ pi0 836 1 0 0.005700 K*bar0 pi+ rho0 837 1 0 0.067000 K- pi+ pi+ 838 1 0 0.008000 K- rho+ pi+ 839 1 0 0.002200 pi+ pi+ pi- 840 1 0 0.027000 Kbar0 K+ Kbar0 841 1 0 0.004000 K- K+ pi+ 842 1 0 0.019000 phi pi+ pi0 843 1 0 0.012000 Kbar0 pi+ pi+ pi- 844 1 0 0.002000 K*bar0 pi+ pi+ pi- 845 1 0 0.009000 K- pi+ pi+ pi0 846 1 0 0.021800 pi+ pi+ pi- pi0 847 1 0 0.001000 K- pi+ pi+ pi+ pi- 848 1 0 0.022000 K- pi+ pi+ pi0 pi0 849 1 0 0.087000 Kbar0 pi+ pi+ pi- pi0 850 1 0 0.001000 Kbar0 rho0 pi+ pi+ pi- 851 1 0 0.001900 K- rho0 pi+ pi+ pi0 852 1 0 0.001500 pi+ pi+ pi+ pi- pi- 853 1 0 0.002800 rho0 pi+ pi+ pi- pi0 413 126 D*+ D*- 3 0 1 2.01000 0.00000 0.00000 0.00000E+00 1 854 1 3 0.683000 D0 pi+ 855 1 3 0.306000 D+ pi0 856 1 0 0.011000 D+ gamma 415 127 D*_2+ D*_2- 3 0 1 2.46000 0.02300 0.12000 0.00000E+00 1 857 1 0 0.300000 D0 pi+ 858 1 0 0.150000 D+ pi0 859 1 0 0.160000 D*0 pi+ 860 1 0 0.080000 D*+ pi0 861 1 0 0.130000 D*0 pi+ pi0 862 1 0 0.060000 D*+ pi+ pi- 863 1 0 0.080000 D0 pi+ pi0 864 1 0 0.040000 D+ pi+ pi- 421 128 D0 Dbar0 0 0 1 1.86450 0.00000 0.00000 1.24400E-01 1 865 1 42 0.034000 e+ nu_e K- 866 1 42 0.027000 e+ nu_e K*- 867 1 42 0.002000 e+ nu_e Kbar0 pi- 868 1 42 0.002000 e+ nu_e K- pi0 869 1 42 0.004000 e+ nu_e K*bar0 pi- 870 1 42 0.004000 e+ nu_e K*- pi0 871 1 42 0.002000 e+ nu_e pi- 872 1 42 0.002000 e+ nu_e rho- 873 1 42 0.034000 mu+ nu_mu K- 874 1 42 0.027000 mu+ nu_mu K*- 875 1 42 0.002000 mu+ nu_mu Kbar0 pi- 876 1 42 0.002000 mu+ nu_mu K- pi0 877 1 42 0.004000 mu+ nu_mu K*bar0 pi- 878 1 42 0.004000 mu+ nu_mu K*- pi0 879 1 42 0.002000 mu+ nu_mu pi- 880 1 42 0.002000 mu+ nu_mu rho- 881 1 0 0.036500 K- pi+ 882 1 0 0.045000 K*- pi+ 883 1 0 0.073000 K- rho+ 884 1 0 0.062000 K*- rho+ 885 1 0 0.021000 Kbar0 pi0 886 1 0 0.021000 K*bar0 pi0 887 1 0 0.021000 K*bar0 eta 888 1 0 0.006100 Kbar0 rho0 889 1 0 0.015000 K*bar0 rho0 890 1 0 0.025000 Kbar0 omega 891 1 0 0.008800 Kbar0 phi 892 1 0 0.074000 K- a_1+ 893 1 0 0.010900 K_1- pi+ 894 1 0 0.004100 K- K+ 895 1 0 0.002000 K*- K+ 896 1 0 0.003500 K- K*+ 897 1 0 0.001100 Kbar0 K0 898 1 0 0.001000 K*bar0 K0 899 1 0 0.002700 K*bar0 K*0 900 1 0 0.001600 pi+ pi- 901 1 0 0.001600 pi0 pi0 902 1 0 0.001800 phi rho0 903 1 0 0.011000 K- pi+ pi0 904 1 0 0.006300 K- pi+ rho0 905 1 0 0.005200 K- K+ Kbar0 906 1 0 0.018000 Kbar0 pi+ pi- 907 1 0 0.016000 K*bar0 pi+ pi- 908 1 0 0.003400 K- K0 pi+ 909 1 0 0.003600 K*bar0 K+ pi- 910 1 0 0.000900 K_S0 K_S0 K_S0 911 1 0 0.000600 phi pi+ pi- 912 1 0 0.015000 pi+ pi- pi0 913 1 0 0.092300 K- pi+ pi0 pi0 914 1 0 0.018000 K- pi+ pi+ pi- 915 1 0 0.022000 Kbar0 pi+ pi- pi0 916 1 0 0.007700 K*bar0 pi+ pi- pi0 917 1 0 0.009000 Kbar0 K+ K- pi0 918 1 0 0.007500 pi+ pi+ pi- pi- 919 1 0 0.024000 K- pi+ pi+ pi- pi0 920 1 0 0.008500 Kbar0 pi+ pi+ pi- pi- 921 1 0 0.067000 Kbar0 pi+ pi- pi0 pi0 922 1 0 0.051100 Kbar0 rho0 pi0 pi0 pi0 923 1 0 0.017000 pi+ pi+ pi- pi- pi0 924 1 0 0.000400 rho0 pi+ pi+ pi- pi- 925 1 0 0.002800 K+ K- pi+ pi- pi0 423 129 D*0 D*bar0 0 0 1 2.00670 0.00000 0.00000 0.00000E+00 1 926 1 3 0.619000 D0 pi0 927 1 0 0.381000 D0 gamma 425 130 D*_20 D*_2bar0 0 0 1 2.46000 0.02300 0.12000 0.00000E+00 1 928 1 0 0.300000 D+ pi- 929 1 0 0.150000 D0 pi0 930 1 0 0.160000 D*+ pi- 931 1 0 0.080000 D*0 pi0 932 1 0 0.130000 D*+ pi- pi0 933 1 0 0.060000 D*0 pi+ pi- 934 1 0 0.080000 D+ pi- pi0 935 1 0 0.040000 D0 pi+ pi- 431 131 D_s+ D_s- 3 0 1 1.96850 0.00000 0.00000 1.40000E-01 1 936 1 0 0.010000 tau+ nu_tau 937 1 42 0.020000 e+ nu_e eta 938 1 42 0.020000 e+ nu_e eta' 939 1 42 0.030000 e+ nu_e phi 940 1 42 0.005000 e+ nu_e K+ K- 941 1 42 0.005000 e+ nu_e K0 Kbar0 942 1 42 0.020000 mu+ nu_mu eta 943 1 42 0.020000 mu+ nu_mu eta' 944 1 42 0.030000 mu+ nu_mu phi 945 1 42 0.005000 mu+ nu_mu K+ K- 946 1 42 0.005000 mu+ nu_mu K0 Kbar0 947 1 0 0.015000 eta pi+ 948 1 0 0.037000 eta' pi+