Warning, /SimGeneral/HepPDTESSource/data/pythiaparticle.tbl is written in an unsupported language. File is not indexed.
0001 // This table was generated from
0002 // HepPDT-3.02.01/data/particle.tbl
0003 // It is modified to use the original pythia particle IDs
0004 // It is essentially a copy of the pythia particle table, with a few heavy ions
0005 // The ID numbers and names conform to the 2006 PDG standard.
0006 //
0007 // This table can be read with the addParticleTable function.
0008 // Fixed columns are not required
0009 // Blank characters in the middle of particle names are illegal
0010 // and will result in nonsense.
0011 //
0012 // Comments are identified by either "//" or "#", beginning in the first column.
0013 // Comments MUST be in the first column.
0014 //
0015 // ID name chg mass total width lifetime
0016 //
0017 1 d -1 0.33000 0.00000 0.00000E+00
0018 -1 dbar 1 0.33000 0.00000 0.00000E+00
0019 2 u 2 0.33000 0.00000 0.00000E+00
0020 -2 ubar -2 0.33000 0.00000 0.00000E+00
0021 3 s -1 0.50000 0.00000 0.00000E+00
0022 -3 sbar 1 0.50000 0.00000 0.00000E+00
0023 4 c 2 1.50000 0.00000 0.00000E+00
0024 -4 cbar -2 1.50000 0.00000 0.00000E+00
0025 5 b -1 4.80000 0.00000 0.00000E+00
0026 -5 bbar 1 4.80000 0.00000 0.00000E+00
0027 6 t 2 175.00000 1.39816 0.00000E+00
0028 -6 tbar -2 175.00000 1.39816 0.00000E+00
0029 7 b' -1 400.00000 0.00000 0.00000E+00
0030 -7 b'bar 1 400.00000 0.00000 0.00000E+00
0031 8 t' 2 400.00000 0.00000 0.00000E+00
0032 -8 t'bar -2 400.00000 0.00000 0.00000E+00
0033 11 e- -3 0.00051 0.00000 0.00000E+00
0034 -11 e+ 3 0.00051 0.00000 0.00000E+00
0035 12 nu_e 0 0.00000 0.00000 0.00000E+00
0036 -12 nu_ebar 0 0.00000 0.00000 0.00000E+00
0037 13 mu- -3 0.10566 0.00000 6.58654E+05
0038 -13 mu+ 3 0.10566 0.00000 6.58654E+05
0039 14 nu_mu 0 0.00000 0.00000 0.00000E+00
0040 -14 nu_mubar 0 0.00000 0.00000 0.00000E+00
0041 15 tau- -3 1.77700 0.00000 8.72000E-02
0042 -15 tau+ 3 1.77700 0.00000 8.72000E-02
0043 16 nu_tau 0 0.00000 0.00000 0.00000E+00
0044 -16 nu_taubar 0 0.00000 0.00000 0.00000E+00
0045 17 tau'- -3 400.00000 0.00000 0.00000E+00
0046 -17 tau'+ 3 400.00000 0.00000 0.00000E+00
0047 18 nu'_tau 0 0.00000 0.00000 0.00000E+00
0048 -18 nu'_taubar 0 0.00000 0.00000 0.00000E+00
0049 21 g 0 0.00000 0.00000 0.00000E+00
0050 22 gamma 0 0.00000 0.00000 0.00000E+00
0051 23 Z0 0 91.18800 2.47813 0.00000E+00
0052 24 W+ 3 80.45000 2.07115 0.00000E+00
0053 -24 W- -3 80.45000 2.07115 0.00000E+00
0054 25 h0 0 115.00000 0.00367 0.00000E+00
0055 32 Z'0 0 500.00000 14.54029 0.00000E+00
0056 33 Z"0 0 900.00000 0.00000 0.00000E+00
0057 34 W'+ 3 500.00000 16.66099 0.00000E+00
0058 -34 W'- -3 500.00000 16.66099 0.00000E+00
0059 35 H0 0 300.00000 8.38842 0.00000E+00
0060 36 A0 0 300.00000 3.37520 0.00000E+00
0061 37 H+ 3 300.00000 4.17669 0.00000E+00
0062 -37 H- -3 300.00000 4.17669 0.00000E+00
0063 39 Graviton 0 0.00000 0.00000 0.00000E+00
0064 41 R0 0 5000.00000 417.29147 0.00000E+00
0065 -41 Rbar0 0 5000.00000 417.29147 0.00000E+00
0066 42 LQ_ue -1 200.00000 0.39162 0.00000E+00
0067 -42 LQ_uebar 1 200.00000 0.39162 0.00000E+00
0068 81 specflav 0 0.00000 0.00000 0.00000E+00
0069 82 rndmflav 0 0.00000 0.00000 0.00000E+00
0070 -82 rndmflavbar 0 0.00000 0.00000 0.00000E+00
0071 83 phasespa 0 1.00000 0.00000 0.00000E+00
0072 84 c-hadron 2 2.00000 0.00000 1.00000E-01
0073 -84 c-hadronbar -2 2.00000 0.00000 1.00000E-01
0074 85 b-hadron -1 5.00000 0.00000 3.87000E-01
0075 -85 b-hadronbar 1 5.00000 0.00000 3.87000E-01
0076 88 junction 0 0.00000 0.00000 0.00000E+00
0077 90 system 0 0.00000 0.00000 0.00000E+00
0078 91 cluster 0 0.00000 0.00000 0.00000E+00
0079 92 string 0 0.00000 0.00000 0.00000E+00
0080 93 indep. 0 0.00000 0.00000 0.00000E+00
0081 94 CMshower 0 0.00000 0.00000 0.00000E+00
0082 95 SPHEaxis 0 0.00000 0.00000 0.00000E+00
0083 96 THRUaxis 0 0.00000 0.00000 0.00000E+00
0084 97 CLUSjet 0 0.00000 0.00000 0.00000E+00
0085 98 CELLjet 0 0.00000 0.00000 0.00000E+00
0086 99 table 0 0.00000 0.00000 0.00000E+00
0087 110 reggeon 0 0.00000 0.00000 0.00000E+00
0088 111 pi0 0 0.13498 0.00000 3.00000E-05
0089 113 rho0 0 0.76850 0.15100 0.00000E+00
0090 115 a_20 0 1.31800 0.10700 0.00000E+00
0091 130 K_L0 0 0.49767 0.00000 1.55000E+04
0092 211 pi+ 3 0.13957 0.00000 7.80450E+03
0093 -211 pi- -3 0.13957 0.00000 7.80450E+03
0094 213 rho+ 3 0.76690 0.14900 0.00000E+00
0095 -213 rho- -3 0.76690 0.14900 0.00000E+00
0096 215 a_2+ 3 1.31800 0.10700 0.00000E+00
0097 -215 a_2- -3 1.31800 0.10700 0.00000E+00
0098 221 eta 0 0.54745 0.0000013 0.00000E+00
0099 223 omega 0 0.78194 0.00843 0.00000E+00
0100 225 f_2 0 1.27500 0.18500 0.00000E+00
0101 310 K_S0 0 0.49767 0.00000 2.67620E+01
0102 311 K0 0 0.49767 -1.00000 0.00000E+00
0103 -311 Kbar0 0 0.49767 -1.00000 0.00000E+00
0104 313 K*0 0 0.89610 0.05050 0.00000E+00
0105 -313 K*bar0 0 0.89610 0.05050 0.00000E+00
0106 315 K*_20 0 1.43200 0.10900 0.00000E+00
0107 -315 K*_2bar0 0 1.43200 0.10900 0.00000E+00
0108 321 K+ 3 0.49360 0.00000 3.70900E+03
0109 -321 K- -3 0.49360 0.00000 3.70900E+03
0110 323 K*+ 3 0.89160 0.04980 0.00000E+00
0111 -323 K*- -3 0.89160 0.04980 0.00000E+00
0112 325 K*_2+ 3 1.42500 0.09800 0.00000E+00
0113 -325 K*_2- -3 1.42500 0.09800 0.00000E+00
0114 331 eta' 0 0.95777 0.00020 0.00000E+00
0115 333 phi 0 1.01940 0.00443 0.00000E+00
0116 335 f'_2 0 1.52500 0.07600 0.00000E+00
0117 411 D+ 3 1.86930 0.00000 3.17000E-01
0118 -411 D- -3 1.86930 0.00000 3.17000E-01
0119 413 D*+ 3 2.01000 0.000096 0.00000E+00
0120 -413 D*- -3 2.01000 0.000096 0.00000E+00
0121 415 D*_2+ 3 2.46000 0.02300 0.00000E+00
0122 -415 D*_2- -3 2.46000 0.02300 0.00000E+00
0123 421 D0 0 1.86450 0.00000 1.24400E-01
0124 -421 Dbar0 0 1.86450 0.00000 1.24400E-01
0125 423 D*0 0 2.00670 0.00200 0.00000E+00
0126 -423 D*bar0 0 2.00670 0.00200 0.00000E+00
0127 425 D*_20 0 2.46000 0.02300 0.00000E+00
0128 -425 D*_2bar0 0 2.46000 0.02300 0.00000E+00
0129 431 D_s+ 3 1.96850 0.00000 1.40000E-01
0130 -431 D_s- -3 1.96850 0.00000 1.40000E-01
0131 433 D*_s+ 3 2.11240 0.00150 0.00000E+00
0132 -433 D*_s- -3 2.11240 0.00150 0.00000E+00
0133 435 D*_2s+ 3 2.57350 0.01500 0.00000E+00
0134 -435 D*_2s- -3 2.57350 0.01500 0.00000E+00
0135 441 eta_c 0 2.97980 0.00130 0.00000E+00
0136 443 J/psi 0 3.09688 0.0000934 0.00000E+00
0137 445 chi_2c 0 3.55620 0.00200 0.00000E+00
0138 511 B0 0 5.27920 0.00000 4.68000E-01
0139 -511 Bbar0 0 5.27920 0.00000 4.68000E-01
0140 513 B*0 0 5.32480 -1.00000 0.00000E+00
0141 -513 B*bar0 0 5.32480 -1.00000 0.00000E+00
0142 515 B*_20 0 5.83000 0.02000 0.00000E+00
0143 -515 B*_2bar0 0 5.83000 0.02000 0.00000E+00
0144 521 B+ 3 5.27890 0.00000 4.62000E-01
0145 -521 B- -3 5.27890 0.00000 4.62000E-01
0146 523 B*+ 3 5.32480 0.00000 0.00000E+00
0147 -523 B*- -3 5.32480 0.00000 0.00000E+00
0148 525 B*_2+ 3 5.83000 0.02000 0.00000E+00
0149 -525 B*_2- -3 5.83000 0.02000 0.00000E+00
0150 531 B_s0 0 5.36930 0.00000 4.83000E-01
0151 -531 B_sbar0 0 5.36930 0.00000 4.83000E-01
0152 533 B*_s0 0 5.41630 -1.00000 0.00000E+00
0153 -533 B*_sbar0 0 5.41630 -1.00000 0.00000E+00
0154 535 B*_2s0 0 6.07000 0.02000 0.00000E+00
0155 -535 B*_2sbar0 0 6.07000 0.02000 0.00000E+00
0156 541 B_c+ 3 6.59400 0.00000 1.50000E-01
0157 -541 B_c- -3 6.59400 0.00000 1.50000E-01
0158 543 B*_c+ 3 6.60200 -1.00000 0.00000E+00
0159 -543 B*_c- -3 6.60200 -1.00000 0.00000E+00
0160 545 B*_2c+ 3 7.35000 0.02000 0.00000E+00
0161 -545 B*_2c- -3 7.35000 0.02000 0.00000E+00
0162 551 eta_b 0 9.40000 -1.00000 0.00000E+00
0163 553 Upsilon 0 9.46030 0.000054 0.00000E+00
0164 555 chi_2b 0 9.91320 -1.00000 0.00000E+00
0165 990 pomeron 0 0.00000 0.00000 0.00000E+00
0166 1103 dd_1 -2 0.77133 0.00000 0.00000E+00
0167 -1103 dd_1bar 2 0.77133 0.00000 0.00000E+00
0168 1114 Delta- -3 1.23400 0.12000 0.00000E+00
0169 -1114 Deltabar+ 3 1.23400 0.12000 0.00000E+00
0170 2101 ud_0 1 0.57933 0.00000 0.00000E+00
0171 -2101 ud_0bar -1 0.57933 0.00000 0.00000E+00
0172 2103 ud_1 1 0.77133 0.00000 0.00000E+00
0173 -2103 ud_1bar -1 0.77133 0.00000 0.00000E+00
0174 2112 n0 0 0.93957 0.00000 0.00000E+00
0175 -2112 nbar0 0 0.93957 0.00000 0.00000E+00
0176 2114 Delta0 0 1.23300 0.12000 0.00000E+00
0177 -2114 Deltabar0 0 1.23300 0.12000 0.00000E+00
0178 2203 uu_1 4 0.77133 0.00000 0.00000E+00
0179 -2203 uu_1bar -4 0.77133 0.00000 0.00000E+00
0180 2212 p+ 3 0.93827 0.00000 0.00000E+00
0181 -2212 pbar- -3 0.93827 0.00000 0.00000E+00
0182 2214 Delta+ 3 1.23200 0.12000 0.00000E+00
0183 -2214 Deltabar- -3 1.23200 0.12000 0.00000E+00
0184 2224 Delta++ 6 1.23100 0.12000 0.00000E+00
0185 -2224 Deltabar-- -6 1.23100 0.12000 0.00000E+00
0186 3101 sd_0 -2 0.80473 0.00000 0.00000E+00
0187 -3101 sd_0bar 2 0.80473 0.00000 0.00000E+00
0188 3103 sd_1 -2 0.92953 0.00000 0.00000E+00
0189 -3103 sd_1bar 2 0.92953 0.00000 0.00000E+00
0190 3112 Sigma- -3 1.19744 0.00000 4.43400E+01
0191 -3112 Sigmabar+ 3 1.19744 0.00000 4.43400E+01
0192 3114 Sigma*- -3 1.38720 0.03940 0.00000E+00
0193 -3114 Sigma*bar+ 3 1.38720 0.03940 0.00000E+00
0194 3122 Lambda0 0 1.11568 0.00000 7.88800E+01
0195 -3122 Lambdabar0 0 1.11568 0.00000 7.88800E+01
0196 3201 su_0 1 0.80473 0.00000 0.00000E+00
0197 -3201 su_0bar -1 0.80473 0.00000 0.00000E+00
0198 3203 su_1 1 0.92953 0.00000 0.00000E+00
0199 -3203 su_1bar -1 0.92953 0.00000 0.00000E+00
0200 3212 Sigma0 0 1.19255 0.00000 2.20000E-08
0201 -3212 Sigmabar0 0 1.19255 0.00000 2.20000E-08
0202 3214 Sigma*0 0 1.38370 0.03600 0.00000E+00
0203 -3214 Sigma*bar0 0 1.38370 0.03600 0.00000E+00
0204 3222 Sigma+ 3 1.18937 0.00000 2.39600E+01
0205 -3222 Sigmabar- -3 1.18937 0.00000 2.39600E+01
0206 3224 Sigma*+ 3 1.38280 0.03580 0.00000E+00
0207 -3224 Sigma*bar- -3 1.38280 0.03580 0.00000E+00
0208 3303 ss_1 -2 1.09361 0.00000 0.00000E+00
0209 -3303 ss_1bar 2 1.09361 0.00000 0.00000E+00
0210 3312 Xi- -3 1.32130 0.00000 4.91000E+01
0211 -3312 Xibar+ 3 1.32130 0.00000 4.91000E+01
0212 3314 Xi*- -3 1.53500 0.00990 0.00000E+00
0213 -3314 Xi*bar+ 3 1.53500 0.00990 0.00000E+00
0214 3322 Xi0 0 1.31490 0.00000 8.71000E+01
0215 -3322 Xibar0 0 1.31490 0.00000 8.71000E+01
0216 3324 Xi*0 0 1.53180 0.00910 0.00000E+00
0217 -3324 Xi*bar0 0 1.53180 0.00910 0.00000E+00
0218 3334 Omega- -3 1.67245 0.00000 2.46000E+01
0219 -3334 Omegabar+ 3 1.67245 0.00000 2.46000E+01
0220 4101 cd_0 1 1.96908 0.00000 0.00000E+00
0221 -4101 cd_0bar -1 1.96908 0.00000 0.00000E+00
0222 4103 cd_1 1 2.00808 0.00000 0.00000E+00
0223 -4103 cd_1bar -1 2.00808 0.00000 0.00000E+00
0224 4112 Sigma_c0 0 2.45210 0.00220 0.00000E+00
0225 -4112 Sigma_cbar0 0 2.45210 0.00220 0.00000E+00
0226 4114 Sigma*_c0 0 2.50000 0.01610 0.00000E+00
0227 -4114 Sigma*_cbar0 0 2.50000 0.01610 0.00000E+00
0228 4122 Lambda_c+ 3 2.28490 0.00000 6.18000E-02
0229 -4122 Lambda_cbar- -3 2.28490 0.00000 6.18000E-02
0230 4132 Xi_c0 0 2.47030 0.00000 2.90000E-02
0231 -4132 Xi_cbar0 0 2.47030 0.00000 2.90000E-02
0232 4201 cu_0 4 1.96908 0.00000 0.00000E+00
0233 -4201 cu_0bar -4 1.96908 0.00000 0.00000E+00
0234 4203 cu_1 4 2.00808 0.00000 0.00000E+00
0235 -4203 cu_1bar -4 2.00808 0.00000 0.00000E+00
0236 4212 Sigma_c+ 3 2.45350 0.00400 0.00000E+00
0237 -4212 Sigma_cbar- -3 2.45350 0.00400 0.00000E+00
0238 4214 Sigma*_c+ 3 2.50000 0.01600 0.00000E+00
0239 -4214 Sigma*_cbar- -3 2.50000 0.01600 0.00000E+00
0240 4222 Sigma_c++ 6 2.45290 0.00200 0.00000E+00
0241 -4222 Sigma_cbar-- -6 2.45290 0.00200 0.00000E+00
0242 4224 Sigma*_c++ 6 2.50000 0.01490 0.00000E+00
0243 -4224 Sigma*_cbar-- -6 2.50000 0.01490 0.00000E+00
0244 4232 Xi_c+ 3 2.46560 0.00000 1.06000E-01
0245 -4232 Xi_cbar- -3 2.46560 0.00000 1.06000E-01
0246 4301 cs_0 1 2.15432 0.00000 0.00000E+00
0247 -4301 cs_0bar -1 2.15432 0.00000 0.00000E+00
0248 4303 cs_1 1 2.17967 0.00000 0.00000E+00
0249 -4303 cs_1bar -1 2.17967 0.00000 0.00000E+00
0250 4312 Xi'_c0 0 2.55000 -1.00000 0.00000E+00
0251 -4312 Xi'_cbar0 0 2.55000 -1.00000 0.00000E+00
0252 4314 Xi*_c0 0 2.63000 0.00500 0.00000E+00
0253 -4314 Xi*_cbar0 0 2.63000 0.00500 0.00000E+00
0254 4322 Xi'_c+ 3 2.55000 -1.00000 0.00000E+00
0255 -4322 Xi'_cbar- -3 2.55000 -1.00000 0.00000E+00
0256 4324 Xi*_c+ 3 2.63000 0.00300 0.00000E+00
0257 -4324 Xi*_cbar- -3 2.63000 0.00300 0.00000E+00
0258 4332 Omega_c0 0 2.70400 0.00000 1.90000E-02
0259 -4332 Omega_cbar0 0 2.70400 0.00000 1.90000E-02
0260 4334 Omega*_c0 0 2.80000 -1.00000 0.00000E+00
0261 -4334 Omega*_cbar0 0 2.80000 -1.00000 0.00000E+00
0262 4403 cc_1 4 3.27531 0.00000 0.00000E+00
0263 -4403 cc_1bar -4 3.27531 0.00000 0.00000E+00
0264 4412 Xi_cc+ 3 3.59798 0.00000 1.00000E-01
0265 -4412 Xi_ccbar- -3 3.59798 0.00000 1.00000E-01
0266 4414 Xi*_cc+ 3 3.65648 0.00000 1.00000E-01
0267 -4414 Xi*_ccbar- -3 3.65648 0.00000 1.00000E-01
0268 4422 Xi_cc++ 6 3.59798 0.00000 1.00000E-01
0269 -4422 Xi_ccbar-- -6 3.59798 0.00000 1.00000E-01
0270 4424 Xi*_cc++ 6 3.65648 0.00000 1.00000E-01
0271 -4424 Xi*_ccbar-- -6 3.65648 0.00000 1.00000E-01
0272 4432 Omega_cc+ 3 3.78663 0.00000 1.00000E-01
0273 -4432 Omega_ccbar- -3 3.78663 0.00000 1.00000E-01
0274 4434 Omega*_cc+ 3 3.82466 0.00000 1.00000E-01
0275 -4434 Omega*_ccbar- -3 3.82466 0.00000 1.00000E-01
0276 4444 Omega*_ccc++ 6 4.91594 0.00000 1.00000E-01
0277 -4444 Omega*_cccbar- -6 4.91594 0.00000 1.00000E-01
0278 5101 bd_0 -2 5.38897 0.00000 0.00000E+00
0279 -5101 bd_0bar 2 5.38897 0.00000 0.00000E+00
0280 5103 bd_1 -2 5.40145 0.00000 0.00000E+00
0281 -5103 bd_1bar 2 5.40145 0.00000 0.00000E+00
0282 5112 Sigma_b- -3 5.80000 -1.00000 0.00000E+00
0283 -5112 Sigma_bbar+ 3 5.80000 -1.00000 0.00000E+00
0284 5114 Sigma*_b- -3 5.81000 -1.00000 0.00000E+00
0285 -5114 Sigma*_bbar+ 3 5.81000 -1.00000 0.00000E+00
0286 5122 Lambda_b0 0 5.64100 0.00000 3.42000E-01
0287 -5122 Lambda_bbar0 0 5.64100 0.00000 3.42000E-01
0288 5132 Xi_b- -3 5.84000 0.00000 3.87000E-01
0289 -5132 Xi_bbar+ 3 5.84000 0.00000 3.87000E-01
0290 5142 Xi_bc0 0 7.00575 0.00000 3.87000E-01
0291 -5142 Xi_bcbar0 0 7.00575 0.00000 3.87000E-01
0292 5201 bu_0 1 5.38897 0.00000 0.00000E+00
0293 -5201 bu_0bar -1 5.38897 0.00000 0.00000E+00
0294 5203 bu_1 1 5.40145 0.00000 0.00000E+00
0295 -5203 bu_1bar -1 5.40145 0.00000 0.00000E+00
0296 5212 Sigma_b0 0 5.80000 -1.00000 0.00000E+00
0297 -5212 Sigma_bbar0 0 5.80000 -1.00000 0.00000E+00
0298 5214 Sigma*_b0 0 5.81000 -1.00000 0.00000E+00
0299 -5214 Sigma*_bbar0 0 5.81000 -1.00000 0.00000E+00
0300 5222 Sigma_b+ 3 5.80000 -1.00000 0.00000E+00
0301 -5222 Sigma_bbar- -3 5.80000 -1.00000 0.00000E+00
0302 5224 Sigma*_b+ 3 5.81000 -1.00000 0.00000E+00
0303 -5224 Sigma*_bbar- -3 5.81000 -1.00000 0.00000E+00
0304 5232 Xi_b0 0 5.84000 0.00000 3.87000E-01
0305 -5232 Xi_bbar0 0 5.84000 0.00000 3.87000E-01
0306 5242 Xi_bc+ 3 7.00575 0.00000 3.87000E-01
0307 -5242 Xi_bcbar- -3 7.00575 0.00000 3.87000E-01
0308 5301 bs_0 -2 5.56725 0.00000 0.00000E+00
0309 -5301 bs_0bar 2 5.56725 0.00000 0.00000E+00
0310 5303 bs_1 -2 5.57536 0.00000 0.00000E+00
0311 -5303 bs_1bar 2 5.57536 0.00000 0.00000E+00
0312 5312 Xi'_b- -3 5.96000 -1.00000 0.00000E+00
0313 -5312 Xi'_bbar+ 3 5.96000 -1.00000 0.00000E+00
0314 5314 Xi*_b- -3 5.97000 -1.00000 0.00000E+00
0315 -5314 Xi*_bbar+ 3 5.97000 -1.00000 0.00000E+00
0316 5322 Xi'_b0 0 5.96000 -1.00000 0.00000E+00
0317 -5322 Xi'_bbar0 0 5.96000 -1.00000 0.00000E+00
0318 5324 Xi*_b0 0 5.97000 -1.00000 0.00000E+00
0319 -5324 Xi*_bbar0 0 5.97000 -1.00000 0.00000E+00
0320 5332 Omega_b- -3 6.12000 0.00000 3.87000E-01
0321 -5332 Omega_bbar+ 3 6.12000 0.00000 3.87000E-01
0322 5334 Omega*_b- -3 6.13000 -1.00000 0.00000E+00
0323 -5334 Omega*_bbar+ 3 6.13000 -1.00000 0.00000E+00
0324 5342 Omega_bc0 0 7.19099 0.00000 3.87000E-01
0325 -5342 Omega_bcbar0 0 7.19099 0.00000 3.87000E-01
0326 5401 bc_0 1 6.67143 0.00000 0.00000E+00
0327 -5401 bc_0bar -1 6.67143 0.00000 0.00000E+00
0328 5403 bc_1 1 6.67397 0.00000 0.00000E+00
0329 -5403 bc_1bar -1 6.67397 0.00000 0.00000E+00
0330 5412 Xi'_bc0 0 7.03724 0.00000 3.87000E-01
0331 -5412 Xi'_bcbar0 0 7.03724 0.00000 3.87000E-01
0332 5414 Xi*_bc0 0 7.04850 0.00000 3.87000E-01
0333 -5414 Xi*_bcbar0 0 7.04850 0.00000 3.87000E-01
0334 5422 Xi'_bc+ 3 7.03724 0.00000 3.87000E-01
0335 -5422 Xi'_bcbar- -3 7.03724 0.00000 3.87000E-01
0336 5424 Xi*_bc+ 3 7.04850 0.00000 3.87000E-01
0337 -5424 Xi*_bcbar- -3 7.04850 0.00000 3.87000E-01
0338 5432 Omega'_bc0 0 7.21101 0.00000 3.87000E-01
0339 -5432 Omega'_bcba 0 7.21101 0.00000 3.87000E-01
0340 5434 Omega*_bc0 0 7.21900 0.00000 3.87000E-01
0341 -5434 Omega*_bcbar0 0 7.21900 0.00000 3.87000E-01
0342 5442 Omega_bcc+ 3 8.30945 0.00000 3.87000E-01
0343 -5442 Omega_bccbar- -3 8.30945 0.00000 3.87000E-01
0344 5444 Omega*_bcc+ 3 8.31325 0.00000 3.87000E-01
0345 -5444 Omega*_bccbar- -3 8.31325 0.00000 3.87000E-01
0346 5503 bb_1 -2 10.07354 0.00000 0.00000E+00
0347 -5503 bb_1bar 2 10.07354 0.00000 0.00000E+00
0348 5512 Xi_bb- -3 10.42272 0.00000 3.87000E-01
0349 -5512 Xi_bbbar+ 3 10.42272 0.00000 3.87000E-01
0350 5514 Xi*_bb- -3 10.44144 0.00000 3.87000E-01
0351 -5514 Xi*_bbbar+ 3 10.44144 0.00000 3.87000E-01
0352 5522 Xi_bb0 0 10.42272 0.00000 3.87000E-01
0353 -5522 Xi_bbbar0 0 10.42272 0.00000 3.87000E-01
0354 5524 Xi*_bb0 0 10.44144 0.00000 3.87000E-01
0355 -5524 Xi*_bbbar0 0 10.44144 0.00000 3.87000E-01
0356 5532 Omega_bb- -3 10.60209 0.00000 3.87000E-01
0357 -5532 Omega_bbbar+ 3 10.60209 0.00000 3.87000E-01
0358 5534 Omega*_bb- -3 10.61426 0.00000 3.87000E-01
0359 -5534 Omega*_bbbar+ 3 10.61426 0.00000 3.87000E-01
0360 5542 Omega_bbc0 0 11.70767 0.00000 3.87000E-01
0361 -5542 Omega_bbcbar0 0 11.70767 0.00000 3.87000E-01
0362 5544 Omega*_bbc0 0 11.71147 0.00000 3.87000E-01
0363 -5544 Omega*_bbcbar0 0 11.71147 0.00000 3.87000E-01
0364 5554 Omega*_bbb- -3 15.11061 0.00000 3.87000E-01
0365 -5554 Omega*_bbbbar+ 3 15.11061 0.00000 3.87000E-01
0366 10111 a_00 0 0.98350 0.06000 0.00000E+00
0367 10113 b_10 0 1.23100 0.14200 0.00000E+00
0368 10211 a_0+ 3 0.98350 0.06000 0.00000E+00
0369 -10211 a_0- -3 0.98350 0.06000 0.00000E+00
0370 10213 b_1+ 3 1.23100 0.14200 0.00000E+00
0371 -10213 b_1- -3 1.23100 0.14200 0.00000E+00
0372 10221 f_0 0 1.00000 0.04000 0.00000E+00
0373 10223 h_1 0 1.17000 0.36000 0.00000E+00
0374 10311 K*_00 0 1.42900 0.28700 0.00000E+00
0375 -10311 K*_0bar0 0 1.42900 0.28700 0.00000E+00
0376 10313 K_10 0 1.29000 0.09000 0.00000E+00
0377 -10313 K_1bar0 0 1.29000 0.09000 0.00000E+00
0378 10321 K*_0+ 3 1.42900 0.28700 0.00000E+00
0379 -10321 K*_0- -3 1.42900 0.28700 0.00000E+00
0380 10323 K_1+ 3 1.29000 0.09000 0.00000E+00
0381 -10323 K_1- -3 1.29000 0.09000 0.00000E+00
0382 10331 f'_0 0 1.40000 0.25000 0.00000E+00
0383 10333 h'_1 0 1.40000 0.08000 0.00000E+00
0384 10411 D*_0+ 3 2.27200 0.05000 0.00000E+00
0385 -10411 D*_0- -3 2.27200 0.05000 0.00000E+00
0386 10413 D_1+ 3 2.42400 0.02000 0.00000E+00
0387 -10413 D_1- -3 2.42400 0.02000 0.00000E+00
0388 10421 D*_00 0 2.27200 0.05000 0.00000E+00
0389 -10421 D*_0bar0 0 2.27200 0.05000 0.00000E+00
0390 10423 D_10 0 2.42400 0.02000 0.00000E+00
0391 -10423 D_1bar0 0 2.42400 0.02000 0.00000E+00
0392 10431 D*_0s+ 3 2.50000 0.05000 0.00000E+00
0393 -10431 D*_0s- -3 2.50000 0.05000 0.00000E+00
0394 10433 D_1s+ 3 2.53600 0.00200 0.00000E+00
0395 -10433 D_1s- -3 2.53600 0.00200 0.00000E+00
0396 10441 chi_0c 0 3.41510 0.01400 0.00000E+00
0397 10443 h_1c 0 3.46000 0.01000 0.00000E+00
0398 10511 B*_00 0 5.68000 0.05000 0.00000E+00
0399 -10511 B*_0bar0 0 5.68000 0.05000 0.00000E+00
0400 10513 B_10 0 5.73000 0.05000 0.00000E+00
0401 -10513 B_1bar0 0 5.73000 0.05000 0.00000E+00
0402 10521 B*_0+ 3 5.68000 0.05000 0.00000E+00
0403 -10521 B*_0- -3 5.68000 0.05000 0.00000E+00
0404 10523 B_1+ 3 5.73000 0.05000 0.00000E+00
0405 -10523 B_1- -3 5.73000 0.05000 0.00000E+00
0406 10531 B*_0s0 0 5.92000 0.05000 0.00000E+00
0407 -10531 B*_0sbar0 0 5.92000 0.05000 0.00000E+00
0408 10533 B_1s0 0 5.97000 0.05000 0.00000E+00
0409 -10533 B_1sbar0 0 5.97000 0.05000 0.00000E+00
0410 10541 B*_0c+ 3 7.25000 0.05000 0.00000E+00
0411 -10541 B*_0c- -3 7.25000 0.05000 0.00000E+00
0412 10543 B_1c+ 3 7.30000 0.05000 0.00000E+00
0413 -10543 B_1c- -3 7.30000 0.05000 0.00000E+00
0414 10551 chi_0b 0 9.85980 -1.00000 0.00000E+00
0415 10553 h_1b 0 9.87500 0.01000 0.00000E+00
0416 20113 a_10 0 1.23000 0.40000 0.00000E+00
0417 20213 a_1+ 3 1.23000 0.40000 0.00000E+00
0418 -20213 a_1- -3 1.23000 0.40000 0.00000E+00
0419 20223 f_1 0 1.28200 0.02500 0.00000E+00
0420 20313 K*_10 0 1.40200 0.17400 0.00000E+00
0421 -20313 K*_1bar0 0 1.40200 0.17400 0.00000E+00
0422 20323 K*_1+ 3 1.40200 0.17400 0.00000E+00
0423 -20323 K*_1- -3 1.40200 0.17400 0.00000E+00
0424 20333 f'_1 0 1.42700 0.05300 0.00000E+00
0425 20413 D*_1+ 3 2.37200 0.05000 0.00000E+00
0426 -20413 D*_1- -3 2.37200 0.05000 0.00000E+00
0427 20423 D*_10 0 2.37200 0.05000 0.00000E+00
0428 -20423 D*_1bar0 0 2.37200 0.05000 0.00000E+00
0429 20433 D*_1s+ 3 2.56000 0.05000 0.00000E+00
0430 -20433 D*_1s- -3 2.56000 0.05000 0.00000E+00
0431 20443 chi_1c 0 3.51060 0.00090 0.00000E+00
0432 20513 B*_10 0 5.78000 0.05000 0.00000E+00
0433 -20513 B*_1bar0 0 5.78000 0.05000 0.00000E+00
0434 20523 B*_1+ 3 5.78000 0.05000 0.00000E+00
0435 -20523 B*_1- -3 5.78000 0.05000 0.00000E+00
0436 20533 B*_1s0 0 6.02000 0.05000 0.00000E+00
0437 -20533 B*_1sbar0 0 6.02000 0.05000 0.00000E+00
0438 20543 B*_1c+ 3 7.30000 0.05000 0.00000E+00
0439 -20543 B*_1c- -3 7.30000 0.05000 0.00000E+00
0440 20553 chi_1b 0 9.89190 -1.00000 0.00000E+00
0441 100443 psi' 0 3.68600 0.000337 0.00000E+00
0442 100553 Upsilon' 0 10.02330 0.000032 0.00000E+00
0443 1000001 ~d_L -1 500.00000 1.00000 0.00000E+00
0444 -1000001 ~d_Lbar 1 500.00000 1.00000 0.00000E+00
0445 1000002 ~u_L 2 500.00000 1.00000 0.00000E+00
0446 -1000002 ~u_Lbar -2 500.00000 1.00000 0.00000E+00
0447 1000003 ~s_L -1 500.00000 1.00000 0.00000E+00
0448 -1000003 ~s_Lbar 1 500.00000 1.00000 0.00000E+00
0449 1000004 ~c_L 2 500.00000 1.00000 0.00000E+00
0450 -1000004 ~c_Lbar -2 500.00000 1.00000 0.00000E+00
0451 1000005 ~b_1 -1 500.00000 1.00000 0.00000E+00
0452 -1000005 ~b_1bar 1 500.00000 1.00000 0.00000E+00
0453 1000006 ~t_1 2 500.00000 1.00000 0.00000E+00
0454 -1000006 ~t_1bar -2 500.00000 1.00000 0.00000E+00
0455 1000011 ~e_L- -3 500.00000 1.00000 0.00000E+00
0456 -1000011 ~e_L+ 3 500.00000 1.00000 0.00000E+00
0457 1000012 ~nu_eL 0 500.00000 1.00000 0.00000E+00
0458 -1000012 ~nu_eLbar 0 500.00000 1.00000 0.00000E+00
0459 1000013 ~mu_L- -3 500.00000 1.00000 0.00000E+00
0460 -1000013 ~mu_L+ 3 500.00000 1.00000 0.00000E+00
0461 1000014 ~nu_muL 0 500.00000 1.00000 0.00000E+00
0462 -1000014 ~nu_muLbar 0 500.00000 1.00000 0.00000E+00
0463 1000015 ~tau_1- -3 500.00000 1.00000 0.00000E+00
0464 -1000015 ~tau_1+ 3 500.00000 1.00000 0.00000E+00
0465 1000016 ~nu_tauL 0 500.00000 1.00000 0.00000E+00
0466 -1000016 ~nu_tauLbar 0 500.00000 1.00000 0.00000E+00
0467 1000021 ~g 0 500.00000 1.00000 0.00000E+00
0468 1000022 ~chi_10 0 500.00000 1.00000 0.00000E+00
0469 1000023 ~chi_20 0 500.00000 1.00000 0.00000E+00
0470 1000024 ~chi_1+ 3 500.00000 1.00000 0.00000E+00
0471 -1000024 ~chi_1- -3 500.00000 1.00000 0.00000E+00
0472 1000025 ~chi_30 0 500.00000 1.00000 0.00000E+00
0473 1000035 ~chi_40 0 500.00000 1.00000 0.00000E+00
0474 1000037 ~chi_2+ 3 500.00000 1.00000 0.00000E+00
0475 -1000037 ~chi_2- -3 500.00000 1.00000 0.00000E+00
0476 1000039 ~Gravitino 0 500.00000 0.00000 0.00000E+00
0477 2000001 ~d_R -1 500.00000 1.00000 0.00000E+00
0478 -2000001 ~d_Rbar 1 500.00000 1.00000 0.00000E+00
0479 2000002 ~u_R 2 500.00000 1.00000 0.00000E+00
0480 -2000002 ~u_Rbar -2 500.00000 1.00000 0.00000E+00
0481 2000003 ~s_R -1 500.00000 1.00000 0.00000E+00
0482 -2000003 ~s_Rbar 1 500.00000 1.00000 0.00000E+00
0483 2000004 ~c_R 2 500.00000 1.00000 0.00000E+00
0484 -2000004 ~c_Rbar -2 500.00000 1.00000 0.00000E+00
0485 2000005 ~b_2 -1 500.00000 1.00000 0.00000E+00
0486 -2000005 ~b_2bar 1 500.00000 1.00000 0.00000E+00
0487 2000006 ~t_2 2 500.00000 1.00000 0.00000E+00
0488 -2000006 ~t_2bar -2 500.00000 1.00000 0.00000E+00
0489 2000011 ~e_R- -3 500.00000 1.00000 0.00000E+00
0490 -2000011 ~e_R+ 3 500.00000 1.00000 0.00000E+00
0491 2000012 ~nu_eR 0 500.00000 0.00000 0.00000E+00
0492 -2000012 ~nu_eRbar 0 500.00000 0.00000 0.00000E+00
0493 2000013 ~mu_R- -3 500.00000 1.00000 0.00000E+00
0494 -2000013 ~mu_R+ 3 500.00000 1.00000 0.00000E+00
0495 2000014 ~nu_muR 0 500.00000 0.00000 0.00000E+00
0496 -2000014 ~nu_muRbar 0 500.00000 0.00000 0.00000E+00
0497 2000015 ~tau_2- -3 500.00000 1.00000 0.00000E+00
0498 -2000015 ~tau_2+ 3 500.00000 1.00000 0.00000E+00
0499 2000016 ~nu_tauR 0 500.00000 0.00000 0.00000E+00
0500 -2000016 ~nu_tauRbar 0 500.00000 0.00000 0.00000E+00
0501 3000111 pi_tc0 0 110.00000 0.02911 0.00000E+00
0502 3000211 pi_tc+ 3 110.00000 0.01741 0.00000E+00
0503 -3000211 pi_tc- -3 110.00000 0.01741 0.00000E+00
0504 3000221 pi'_tc0 0 110.00000 0.04536 0.00000E+00
0505 3100331 eta_tc0 0 350.00000 0.09511 0.00000E+00
0506 3000113 rho_tc0 0 210.00000 0.86860 0.00000E+00
0507 3000213 rho_tc+ 3 210.00000 0.62395 0.00000E+00
0508 -3000213 rho_tc- -3 210.00000 0.62395 0.00000E+00
0509 3000223 omega_tc 0 210.00000 0.19192 0.00000E+00
0510 3100021 V8_tc 0 500.00000 123.27638 0.00000E+00
0511 3100111 pi_22_1_tc 0 125.00000 0.02296 0.00000E+00
0512 3200111 pi_22_8_tc 0 250.00000 0.18886 0.00000E+00
0513 3100113 rho_11_tc 0 400.00000 23.26819 0.00000E+00
0514 3200113 rho_12_tc 0 350.00000 2.86306 0.00000E+00
0515 3300113 rho_21_tc 0 350.00000 0.00000 0.00000E+00
0516 3400113 rho_22_tc 0 300.00000 3.45903 0.00000E+00
0517 4000001 d* -1 400.00000 2.59359 0.00000E+00
0518 -4000001 d*bar 1 400.00000 2.59359 0.00000E+00
0519 4000002 u* 2 400.00000 2.59687 0.00000E+00
0520 -4000002 u*bar -2 400.00000 2.59687 0.00000E+00
0521 4000011 e*- -3 400.00000 0.42896 0.00000E+00
0522 -4000011 e*bar+ 3 400.00000 0.42896 0.00000E+00
0523 4000012 nu*_e0 0 400.00000 0.41912 0.00000E+00
0524 -4000012 nu*_ebar0 0 400.00000 0.41912 0.00000E+00
0525 4000013 mu*- -3 400.00000 0.42896 0.00000E+00
0526 -4000013 mu*bar+ 3 400.00000 0.42896 0.00000E+00
0527 4000015 tau*- -3 400.00000 0.42896 0.00000E+00
0528 -4000015 tau*bar+ 3 400.00000 0.42896 0.00000E+00
0529 5000039 Graviton* 0 1000.00000 0.14153 0.00000E+00
0530 9900012 nu_Re 0 500.00000 0.00098 0.00000E+00
0531 9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00
0532 9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00
0533 9900023 Z_R0 0 1200.00000 26.72450 0.00000E+00
0534 9900024 W_R+ 3 750.00000 21.74916 0.00000E+00
0535 -9900024 W_R- -3 750.00000 21.74916 0.00000E+00
0536 9900041 H_L++ 6 200.00000 0.88159 0.00000E+00
0537 -9900041 H_L-- -6 200.00000 0.88159 0.00000E+00
0538 9900042 H_R++ 6 200.00000 0.88001 0.00000E+00
0539 -9900042 H_R-- -6 200.00000 0.88001 0.00000E+00
0540 9900110 rho_diff0 0 0.00000 0.00000 0.00000E+00
0541 9900210 pi_diffr+ 3 0.00000 0.00000 0.00000E+00
0542 -9900210 pi_diffr- -3 0.00000 0.00000 0.00000E+00
0543 9900220 omega_di 0 0.00000 0.00000 0.00000E+00
0544 9900330 phi_diff 0 0.00000 0.00000 0.00000E+00
0545 9900440 J/psi_di 0 0.00000 0.00000 0.00000E+00
0546 9902110 n_diffr0 0 0.00000 0.00000 0.00000E+00
0547 -9902110 n_diffrbar0 0 0.00000 0.00000 0.00000E+00
0548 9902210 p_diffr+ 3 0.00000 0.00000 0.00000E+00
0549 -9902210 p_diffrbar- -3 0.00000 0.00000 0.00000E+00
0550 9900443 cc~[3S18] 0 3.10000 0.01000 0.00000E+00
0551 9900441 cc~[1S08] 0 3.10000 0.01000 0.00000E+00
0552 9910441 cc~[3P08] 0 3.10000 0.01000 0.00000E+00
0553 9900553 bb~[3S18] 0 9.50000 0.01000 0.00000E+00
0554 9900551 bb~[1S08] 0 9.50000 0.01000 0.00000E+00
0555 9910551 bb~[3P08] 0 9.50000 0.01000 0.00000E+00
0556 -100 deuteron 3 1.87561 0.00000 0.00000E+00
0557 -101 triton 3 2.80925 0.00000 0.00000E+00
0558 -104 He3 6 2.80923 0.00000 0.00000E+00
0559 -102 alpha 6 3.72742 0.00000 0.00000E+00
0560 1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00
0561 1000010030 Tritium 3 2.80925 0.00000 0.00000E+00
0562 1000020030 Helium3 6 2.80923 0.00000 0.00000E+00
0563 1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00
0564 4110000 Monopole 0 200.00000 0.00000 0.00000E+00
0565 -4110000 AntiMono 0 200.00000 0.00000 0.00000E+00
0566
