Warning, /SimGeneral/HepPDTESSource/data/Pythia6Table.tbl is written in an unsupported language. File is not indexed.
0001 Particle/parton data table
0002
0003 KF KC particle antiparticle chg col anti mass width w-cut lifetime decay
0004 IDC on/off ME Br.rat. decay products
0005
0006 1 1 d dbar -1 1 1 0.33000 0.00000 0.00000 0.00000E+00 0
0007 2 2 u ubar 2 1 1 0.33000 0.00000 0.00000 0.00000E+00 0
0008 3 3 s sbar -1 1 1 0.50000 0.00000 0.00000 0.00000E+00 0
0009 4 4 c cbar 2 1 1 1.50000 0.00000 0.00000 0.00000E+00 0
0010 5 5 b bbar -1 1 1 4.80000 0.00000 0.00000 0.00000E+00 0
0011 6 6 t tbar 2 1 1 175.00000 1.39816 13.98156 0.00000E+00 1
0012 7 7 b' b'bar -1 1 1 400.00000 0.00000 0.00000 0.00000E+00 1
0013 8 8 t' t'bar 2 1 1 400.00000 0.00000 0.00000 0.00000E+00 1
0014 11 11 e- e+ -3 0 1 0.00051 0.00000 0.00000 0.00000E+00 0
0015 12 12 nu_e nu_ebar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0016 13 13 mu- mu+ -3 0 1 0.10566 0.00000 0.00000 6.58654E+05 0
0017 14 14 nu_mu nu_mubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0018 15 15 tau- tau+ -3 0 1 1.77700 0.00000 0.00000 8.72000E-02 1
0019 16 16 nu_tau nu_taubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0020 17 17 tau'- tau'+ -3 0 1 400.00000 0.00000 0.00000 0.00000E+00 1
0021 18 18 nu'_tau nu'_taubar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0022 21 21 g 0 2 0 0.00000 0.00000 0.00000 0.00000E+00 0
0023 22 22 gamma 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0024 23 23 Z0 0 0 0 91.18800 2.47813 24.78129 0.00000E+00 1
0025 24 24 W+ W- 3 0 1 80.45000 2.07115 20.71149 0.00000E+00 1
0026 25 25 h0 0 0 0 115.00000 0.00273 0.02730 0.00000E+00 1
0027 32 32 Z'0 0 0 0 500.00000 14.54029 145.40294 0.00000E+00 1
0028 33 33 Z"0 0 0 0 900.00000 0.00000 0.00000 0.00000E+00 0
0029 34 34 W'+ W'- 3 0 1 500.00000 16.66099 166.60993 0.00000E+00 1
0030 35 35 H0 0 0 0 300.00000 8.38626 83.86263 0.00000E+00 1
0031 36 36 A0 0 0 0 300.00000 3.37303 33.73032 0.00000E+00 1
0032 37 37 H+ H- 3 0 1 300.00000 4.14071 41.40706 0.00000E+00 1
0033 39 39 Graviton 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0034 41 41 R0 Rbar0 0 0 1 5000.00000 417.29147 4172.91467 0.00000E+00 1
0035 42 42 LQ_ue LQ_uebar -1 1 1 200.00000 0.39162 3.91621 0.00000E+00 1
0036 81 81 specflav 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0037 82 82 rndmflav rndmflavbar 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0038 83 83 phasespa 0 0 0 1.00000 0.00000 0.00000 0.00000E+00 1
0039 84 84 c-hadron c-hadronbar 2 0 1 2.00000 0.00000 0.00000 1.00000E-01 1
0040 85 85 b-hadron b-hadronbar -1 0 1 5.00000 0.00000 0.00000 3.87000E-01 1
0041 88 88 junction 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0042 90 90 system 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0043 91 91 cluster 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0044 92 92 string 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0045 93 93 indep. 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0046 94 94 CMshower 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0047 95 95 SPHEaxis 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0048 96 96 THRUaxis 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0049 97 97 CLUSjet 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0050 98 98 CELLjet 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0051 99 99 table 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0052 110 101 reggeon 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0053 111 102 pi0 0 0 0 0.13498 0.00000 0.00000 3.00000E-05 1
0054 113 103 rho0 0 0 0 0.76850 0.15100 0.40000 0.00000E+00 1
0055 115 104 a_20 0 0 0 1.31800 0.10700 0.25000 0.00000E+00 1
0056 130 105 K_L0 0 0 0 0.49767 0.00000 0.00000 1.55000E+04 0
0057 211 106 pi+ pi- 3 0 1 0.13957 0.00000 0.00000 7.80450E+03 0
0058 213 107 rho+ rho- 3 0 1 0.76690 0.14900 0.40000 0.00000E+00 1
0059 215 108 a_2+ a_2- 3 0 1 1.31800 0.10700 0.25000 0.00000E+00 1
0060 221 109 eta 0 0 0 0.54745 0.00000 0.00000 0.00000E+00 1
0061 223 110 omega 0 0 0 0.78194 0.00843 0.10000 0.00000E+00 1
0062 225 111 f_2 0 0 0 1.27500 0.18500 0.17000 0.00000E+00 1
0063 310 112 K_S0 0 0 0 0.49767 0.00000 0.00000 2.67620E+01 1
0064 311 113 K0 Kbar0 0 0 1 0.49767 0.00000 0.00000 0.00000E+00 1
0065 313 114 K*0 K*bar0 0 0 1 0.89610 0.05050 0.20000 0.00000E+00 1
0066 315 115 K*_20 K*_2bar0 0 0 1 1.43200 0.10900 0.12000 0.00000E+00 1
0067 321 116 K+ K- 3 0 1 0.49360 0.00000 0.00000 3.70900E+03 0
0068 323 117 K*+ K*- 3 0 1 0.89160 0.04980 0.20000 0.00000E+00 1
0069 325 118 K*_2+ K*_2- 3 0 1 1.42500 0.09800 0.12000 0.00000E+00 1
0070 331 119 eta' 0 0 0 0.95777 0.00020 0.00200 0.00000E+00 1
0071 333 120 phi 0 0 0 1.01940 0.00443 0.01500 0.00000E+00 1
0072 335 121 f'_2 0 0 0 1.52500 0.07600 0.20000 0.00000E+00 1
0073 411 122 D+ D- 3 0 1 1.86930 0.00000 0.00000 3.17000E-01 1
0074 413 123 D*+ D*- 3 0 1 2.01000 0.00000 0.00000 0.00000E+00 1
0075 415 124 D*_2+ D*_2- 3 0 1 2.46000 0.02300 0.12000 0.00000E+00 1
0076 421 125 D0 Dbar0 0 0 1 1.86450 0.00000 0.00000 1.24400E-01 1
0077 423 126 D*0 D*bar0 0 0 1 2.00670 0.00000 0.00000 0.00000E+00 1
0078 425 127 D*_20 D*_2bar0 0 0 1 2.46000 0.02300 0.12000 0.00000E+00 1
0079 431 128 D_s+ D_s- 3 0 1 1.96850 0.00000 0.00000 1.40000E-01 1
0080 433 129 D*_s+ D*_s- 3 0 1 2.11240 0.00000 0.00000 0.00000E+00 1
0081 435 130 D*_2s+ D*_2s- 3 0 1 2.57350 0.01500 0.05000 0.00000E+00 1
0082 441 131 eta_c 0 0 0 2.97980 0.00130 0.00500 0.00000E+00 1
0083 443 132 J/psi 0 0 0 3.09688 0.00000 0.00000 0.00000E+00 1
0084 445 133 chi_2c 0 0 0 3.55620 0.00200 0.01000 0.00000E+00 1
0085 511 134 B0 Bbar0 0 0 1 5.27920 0.00000 0.00000 4.68000E-01 1
0086 513 135 B*0 B*bar0 0 0 1 5.32480 0.00000 0.00000 0.00000E+00 1
0087 515 136 B*_20 B*_2bar0 0 0 1 5.83000 0.02000 0.05000 0.00000E+00 1
0088 521 137 B+ B- 3 0 1 5.27890 0.00000 0.00000 4.62000E-01 1
0089 523 138 B*+ B*- 3 0 1 5.32480 0.00000 0.00000 0.00000E+00 1
0090 525 139 B*_2+ B*_2- 3 0 1 5.83000 0.02000 0.05000 0.00000E+00 1
0091 531 140 B_s0 B_sbar0 0 0 1 5.36930 0.00000 0.00000 4.83000E-01 1
0092 533 141 B*_s0 B*_sbar0 0 0 1 5.41630 0.00000 0.00000 0.00000E+00 1
0093 535 142 B*_2s0 B*_2sbar0 0 0 1 6.07000 0.02000 0.05000 0.00000E+00 1
0094 541 143 B_c+ B_c- 3 0 1 6.59400 0.00000 0.00000 1.50000E-01 1
0095 543 144 B*_c+ B*_c- 3 0 1 6.60200 0.00000 0.00000 0.00000E+00 1
0096 545 145 B*_2c+ B*_2c- 3 0 1 7.35000 0.02000 0.05000 0.00000E+00 1
0097 551 146 eta_b 0 0 0 9.40000 0.00000 0.00000 0.00000E+00 1
0098 553 147 Upsilon 0 0 0 9.46030 0.00000 0.00000 0.00000E+00 1
0099 555 148 chi_2b 0 0 0 9.91320 0.00000 0.00000 0.00000E+00 1
0100 990 149 pomeron 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0101 1103 150 dd_1 dd_1bar -2 -1 1 0.77133 0.00000 0.00000 0.00000E+00 0
0102 1114 151 Delta- Deltabar+ -3 0 1 1.23400 0.12000 0.14000 0.00000E+00 1
0103 2101 152 ud_0 ud_0bar 1 -1 1 0.57933 0.00000 0.00000 0.00000E+00 0
0104 2103 153 ud_1 ud_1bar 1 -1 1 0.77133 0.00000 0.00000 0.00000E+00 0
0105 2112 154 n0 nbar0 0 0 1 0.93957 0.00000 0.00000 0.00000E+00 0
0106 2114 155 Delta0 Deltabar0 0 0 1 1.23300 0.12000 0.14000 0.00000E+00 1
0107 2203 156 uu_1 uu_1bar 4 -1 1 0.77133 0.00000 0.00000 0.00000E+00 0
0108 2212 157 p+ pbar- 3 0 1 0.93827 0.00000 0.00000 0.00000E+00 0
0109 2214 158 Delta+ Deltabar- 3 0 1 1.23200 0.12000 0.14000 0.00000E+00 1
0110 2224 159 Delta++ Deltabar-- 6 0 1 1.23100 0.12000 0.14000 0.00000E+00 1
0111 3101 160 sd_0 sd_0bar -2 -1 1 0.80473 0.00000 0.00000 0.00000E+00 0
0112 3103 161 sd_1 sd_1bar -2 -1 1 0.92953 0.00000 0.00000 0.00000E+00 0
0113 3112 162 Sigma- Sigmabar+ -3 0 1 1.19744 0.00000 0.00000 4.43400E+01 1
0114 3114 163 Sigma*- Sigma*bar+ -3 0 1 1.38720 0.03940 0.04000 0.00000E+00 1
0115 3122 164 Lambda0 Lambdabar0 0 0 1 1.11568 0.00000 0.00000 7.88800E+01 1
0116 3201 165 su_0 su_0bar 1 -1 1 0.80473 0.00000 0.00000 0.00000E+00 0
0117 3203 166 su_1 su_1bar 1 -1 1 0.92953 0.00000 0.00000 0.00000E+00 0
0118 3212 167 Sigma0 Sigmabar0 0 0 1 1.19255 0.00000 0.00000 0.00000E+00 1
0119 3214 168 Sigma*0 Sigma*bar0 0 0 1 1.38370 0.03600 0.03500 0.00000E+00 1
0120 3222 169 Sigma+ Sigmabar- 3 0 1 1.18937 0.00000 0.00000 2.39600E+01 1
0121 3224 170 Sigma*+ Sigma*bar- 3 0 1 1.38280 0.03580 0.03500 0.00000E+00 1
0122 3303 171 ss_1 ss_1bar -2 -1 1 1.09361 0.00000 0.00000 0.00000E+00 0
0123 3312 172 Xi- Xibar+ -3 0 1 1.32130 0.00000 0.00000 4.91000E+01 1
0124 3314 173 Xi*- Xi*bar+ -3 0 1 1.53500 0.00990 0.05000 0.00000E+00 1
0125 3322 174 Xi0 Xibar0 0 0 1 1.31490 0.00000 0.00000 8.71000E+01 1
0126 3324 175 Xi*0 Xi*bar0 0 0 1 1.53180 0.00910 0.05000 0.00000E+00 1
0127 3334 176 Omega- Omegabar+ -3 0 1 1.67245 0.00000 0.00000 2.46000E+01 1
0128 4101 177 cd_0 cd_0bar 1 -1 1 1.96908 0.00000 0.00000 0.00000E+00 0
0129 4103 178 cd_1 cd_1bar 1 -1 1 2.00808 0.00000 0.00000 0.00000E+00 0
0130 4112 179 Sigma_c0 Sigma_cbar0 0 0 1 2.45210 0.00000 0.00000 0.00000E+00 1
0131 4114 180 Sigma*_c0 Sigma*_cbar0 0 0 1 2.50000 0.00000 0.00000 0.00000E+00 1
0132 4122 181 Lambda_c+ Lambda_cbar- 3 0 1 2.28490 0.00000 0.00000 6.18000E-02 1
0133 4132 182 Xi_c0 Xi_cbar0 0 0 1 2.47030 0.00000 0.00000 2.90000E-02 1
0134 4201 183 cu_0 cu_0bar 4 -1 1 1.96908 0.00000 0.00000 0.00000E+00 0
0135 4203 184 cu_1 cu_1bar 4 -1 1 2.00808 0.00000 0.00000 0.00000E+00 0
0136 4212 185 Sigma_c+ Sigma_cbar- 3 0 1 2.45350 0.00000 0.00000 0.00000E+00 1
0137 4214 186 Sigma*_c+ Sigma*_cbar- 3 0 1 2.50000 0.00000 0.00000 0.00000E+00 1
0138 4222 187 Sigma_c++ Sigma_cbar-- 6 0 1 2.45290 0.00000 0.00000 0.00000E+00 1
0139 4224 188 Sigma*_c++ Sigma*_cbar-- 6 0 1 2.50000 0.00000 0.00000 0.00000E+00 1
0140 4232 189 Xi_c+ Xi_cbar- 3 0 1 2.46560 0.00000 0.00000 1.06000E-01 1
0141 4301 190 cs_0 cs_0bar 1 -1 1 2.15432 0.00000 0.00000 0.00000E+00 0
0142 4303 191 cs_1 cs_1bar 1 -1 1 2.17967 0.00000 0.00000 0.00000E+00 0
0143 4312 192 Xi'_c0 Xi'_cbar0 0 0 1 2.55000 0.00000 0.00000 0.00000E+00 1
0144 4314 193 Xi*_c0 Xi*_cbar0 0 0 1 2.63000 0.00000 0.00000 0.00000E+00 1
0145 4322 194 Xi'_c+ Xi'_cbar- 3 0 1 2.55000 0.00000 0.00000 0.00000E+00 1
0146 4324 195 Xi*_c+ Xi*_cbar- 3 0 1 2.63000 0.00000 0.00000 0.00000E+00 1
0147 4332 196 Omega_c0 Omega_cbar0 0 0 1 2.70400 0.00000 0.00000 1.90000E-02 1
0148 4334 197 Omega*_c0 Omega*_cbar0 0 0 1 2.80000 0.00000 0.00000 0.00000E+00 1
0149 4403 198 cc_1 cc_1bar 4 -1 1 3.27531 0.00000 0.00000 0.00000E+00 0
0150 4412 199 Xi_cc+ Xi_ccbar- 3 0 1 3.59798 0.00000 0.00000 1.00000E-01 1
0151 4414 200 Xi*_cc+ Xi*_ccbar- 3 0 1 3.65648 0.00000 0.00000 1.00000E-01 1
0152 4422 201 Xi_cc++ Xi_ccbar-- 6 0 1 3.59798 0.00000 0.00000 1.00000E-01 1
0153 4424 202 Xi*_cc++ Xi*_ccbar-- 6 0 1 3.65648 0.00000 0.00000 1.00000E-01 1
0154 4432 203 Omega_cc+ Omega_ccbar- 3 0 1 3.78663 0.00000 0.00000 1.00000E-01 1
0155 4434 204 Omega*_cc+ Omega*_ccbar- 3 0 1 3.82466 0.00000 0.00000 1.00000E-01 1
0156 4444 205 Omega*_ccc++ Omega*_cccbar- 6 0 1 4.91594 0.00000 0.00000 1.00000E-01 1
0157 5101 206 bd_0 bd_0bar -2 -1 1 5.38897 0.00000 0.00000 0.00000E+00 0
0158 5103 207 bd_1 bd_1bar -2 -1 1 5.40145 0.00000 0.00000 0.00000E+00 0
0159 5112 208 Sigma_b- Sigma_bbar+ -3 0 1 5.80000 0.00000 0.00000 0.00000E+00 1
0160 5114 209 Sigma*_b- Sigma*_bbar+ -3 0 1 5.81000 0.00000 0.00000 0.00000E+00 1
0161 5122 210 Lambda_b0 Lambda_bbar0 0 0 1 5.64100 0.00000 0.00000 3.42000E-01 1
0162 5132 211 Xi_b- Xi_bbar+ -3 0 1 5.84000 0.00000 0.00000 3.87000E-01 1
0163 5142 212 Xi_bc0 Xi_bcbar0 0 0 1 7.00575 0.00000 0.00000 3.87000E-01 1
0164 5201 213 bu_0 bu_0bar 1 -1 1 5.38897 0.00000 0.00000 0.00000E+00 0
0165 5203 214 bu_1 bu_1bar 1 -1 1 5.40145 0.00000 0.00000 0.00000E+00 0
0166 5212 215 Sigma_b0 Sigma_bbar0 0 0 1 5.80000 0.00000 0.00000 0.00000E+00 1
0167 5214 216 Sigma*_b0 Sigma*_bbar0 0 0 1 5.81000 0.00000 0.00000 0.00000E+00 1
0168 5222 217 Sigma_b+ Sigma_bbar- 3 0 1 5.80000 0.00000 0.00000 0.00000E+00 1
0169 5224 218 Sigma*_b+ Sigma*_bbar- 3 0 1 5.81000 0.00000 0.00000 0.00000E+00 1
0170 5232 219 Xi_b0 Xi_bbar0 0 0 1 5.84000 0.00000 0.00000 3.87000E-01 1
0171 5242 220 Xi_bc+ Xi_bcbar- 3 0 1 7.00575 0.00000 0.00000 3.87000E-01 1
0172 5301 221 bs_0 bs_0bar -2 -1 1 5.56725 0.00000 0.00000 0.00000E+00 0
0173 5303 222 bs_1 bs_1bar -2 -1 1 5.57536 0.00000 0.00000 0.00000E+00 0
0174 5312 223 Xi'_b- Xi'_bbar+ -3 0 1 5.96000 0.00000 0.00000 0.00000E+00 1
0175 5314 224 Xi*_b- Xi*_bbar+ -3 0 1 5.97000 0.00000 0.00000 0.00000E+00 1
0176 5322 225 Xi'_b0 Xi'_bbar0 0 0 1 5.96000 0.00000 0.00000 0.00000E+00 1
0177 5324 226 Xi*_b0 Xi*_bbar0 0 0 1 5.97000 0.00000 0.00000 0.00000E+00 1
0178 5332 227 Omega_b- Omega_bbar+ -3 0 1 6.12000 0.00000 0.00000 3.87000E-01 1
0179 5334 228 Omega*_b- Omega*_bbar+ -3 0 1 6.13000 0.00000 0.00000 0.00000E+00 1
0180 5342 229 Omega_bc0 Omega_bcbar0 0 0 1 7.19099 0.00000 0.00000 3.87000E-01 1
0181 5401 230 bc_0 bc_0bar 1 -1 1 6.67143 0.00000 0.00000 0.00000E+00 0
0182 5403 231 bc_1 bc_1bar 1 -1 1 6.67397 0.00000 0.00000 0.00000E+00 0
0183 5412 232 Xi'_bc0 Xi'_bcbar0 0 0 1 7.03724 0.00000 0.00000 3.87000E-01 1
0184 5414 233 Xi*_bc0 Xi*_bcbar0 0 0 1 7.04850 0.00000 0.00000 3.87000E-01 1
0185 5422 234 Xi'_bc+ Xi'_bcbar- 3 0 1 7.03724 0.00000 0.00000 3.87000E-01 1
0186 5424 235 Xi*_bc+ Xi*_bcbar- 3 0 1 7.04850 0.00000 0.00000 3.87000E-01 1
0187 5432 236 Omega'_bc0 Omega'_bcba 0 0 1 7.21101 0.00000 0.00000 3.87000E-01 1
0188 5434 237 Omega*_bc0 Omega*_bcbar0 0 0 1 7.21900 0.00000 0.00000 3.87000E-01 1
0189 5442 238 Omega_bcc+ Omega_bccbar- 3 0 1 8.30945 0.00000 0.00000 3.87000E-01 1
0190 5444 239 Omega*_bcc+ Omega*_bccbar- 3 0 1 8.31325 0.00000 0.00000 3.87000E-01 1
0191 5503 240 bb_1 bb_1bar -2 -1 1 10.07354 0.00000 0.00000 0.00000E+00 0
0192 5512 241 Xi_bb- Xi_bbbar+ -3 0 1 10.42272 0.00000 0.00000 3.87000E-01 1
0193 5514 242 Xi*_bb- Xi*_bbbar+ -3 0 1 10.44144 0.00000 0.00000 3.87000E-01 1
0194 5522 243 Xi_bb0 Xi_bbbar0 0 0 1 10.42272 0.00000 0.00000 3.87000E-01 1
0195 5524 244 Xi*_bb0 Xi*_bbbar0 0 0 1 10.44144 0.00000 0.00000 3.87000E-01 1
0196 5532 245 Omega_bb- Omega_bbbar+ -3 0 1 10.60209 0.00000 0.00000 3.87000E-01 1
0197 5534 246 Omega*_bb- Omega*_bbbar+ -3 0 1 10.61426 0.00000 0.00000 3.87000E-01 1
0198 5542 247 Omega_bbc0 Omega_bbcbar0 0 0 1 11.70767 0.00000 0.00000 3.87000E-01 1
0199 5544 248 Omega*_bbc0 Omega*_bbcbar0 0 0 1 11.71147 0.00000 0.00000 3.87000E-01 1
0200 5554 249 Omega*_bbb- Omega*_bbbbar+ -3 0 1 15.11061 0.00000 0.00000 3.87000E-01 1
0201 10111 250 a_00 0 0 0 0.98350 0.06000 0.05000 0.00000E+00 1
0202 10113 251 b_10 0 0 0 1.23100 0.14200 0.25000 0.00000E+00 1
0203 10211 252 a_0+ a_0- 3 0 1 0.98350 0.06000 0.05000 0.00000E+00 1
0204 10213 253 b_1+ b_1- 3 0 1 1.23100 0.14200 0.25000 0.00000E+00 1
0205 10221 254 f_0 0 0 0 1.00000 0.00000 0.00000 0.00000E+00 1
0206 10223 255 h_1 0 0 0 1.17000 0.36000 0.20000 0.00000E+00 1
0207 10311 256 K*_00 K*_0bar0 0 0 1 1.42900 0.28700 0.40000 0.00000E+00 1
0208 10313 257 K_10 K_1bar0 0 0 1 1.29000 0.09000 0.00500 0.00000E+00 1
0209 10321 258 K*_0+ K*_0- 3 0 1 1.42900 0.28700 0.40000 0.00000E+00 1
0210 10323 259 K_1+ K_1- 3 0 1 1.29000 0.09000 0.01000 0.00000E+00 1
0211 10331 260 f'_0 0 0 0 1.40000 0.25000 0.35000 0.00000E+00 1
0212 10333 261 h'_1 0 0 0 1.40000 0.08000 0.00100 0.00000E+00 1
0213 10411 262 D*_0+ D*_0- 3 0 1 2.27200 0.05000 0.10000 0.00000E+00 1
0214 10413 263 D_1+ D_1- 3 0 1 2.42400 0.02000 0.08000 0.00000E+00 1
0215 10421 264 D*_00 D*_0bar0 0 0 1 2.27200 0.05000 0.10000 0.00000E+00 1
0216 10423 265 D_10 D_1bar0 0 0 1 2.42400 0.02000 0.08000 0.00000E+00 1
0217 10431 266 D*_0s+ D*_0s- 3 0 1 2.50000 0.05000 0.10000 0.00000E+00 1
0218 10433 267 D_1s+ D_1s- 3 0 1 2.53600 0.00000 0.00000 0.00000E+00 1
0219 10441 268 chi_0c 0 0 0 3.41510 0.01400 0.05000 0.00000E+00 1
0220 10443 269 h_1c 0 0 0 3.46000 0.01000 0.02000 0.00000E+00 1
0221 10511 270 B*_00 B*_0bar0 0 0 1 5.68000 0.05000 0.10000 0.00000E+00 1
0222 10513 271 B_10 B_1bar0 0 0 1 5.73000 0.05000 0.10000 0.00000E+00 1
0223 10521 272 B*_0+ B*_0- 3 0 1 5.68000 0.05000 0.10000 0.00000E+00 1
0224 10523 273 B_1+ B_1- 3 0 1 5.73000 0.05000 0.10000 0.00000E+00 1
0225 10531 274 B*_0s0 B*_0sbar0 0 0 1 5.92000 0.05000 0.10000 0.00000E+00 1
0226 10533 275 B_1s0 B_1sbar0 0 0 1 5.97000 0.05000 0.10000 0.00000E+00 1
0227 10541 276 B*_0c+ B*_0c- 3 0 1 7.25000 0.05000 0.05000 0.00000E+00 1
0228 10543 277 B_1c+ B_1c- 3 0 1 7.30000 0.05000 0.10000 0.00000E+00 1
0229 10551 278 chi_0b 0 0 0 9.85980 0.00000 0.00000 0.00000E+00 1
0230 10553 279 h_1b 0 0 0 9.87500 0.01000 0.02000 0.00000E+00 1
0231 20113 280 a_10 0 0 0 1.23000 0.40000 0.30000 0.00000E+00 1
0232 20213 281 a_1+ a_1- 3 0 1 1.23000 0.40000 0.30000 0.00000E+00 1
0233 20223 282 f_1 0 0 0 1.28200 0.02500 0.05000 0.00000E+00 1
0234 20313 283 K*_10 K*_1bar0 0 0 1 1.40200 0.17400 0.30000 0.00000E+00 1
0235 20323 284 K*_1+ K*_1- 3 0 1 1.40200 0.17400 0.30000 0.00000E+00 1
0236 20333 285 f'_1 0 0 0 1.42700 0.05300 0.02000 0.00000E+00 1
0237 20413 286 D*_1+ D*_1- 3 0 1 2.37200 0.05000 0.10000 0.00000E+00 1
0238 20423 287 D*_10 D*_1bar0 0 0 1 2.37200 0.05000 0.10000 0.00000E+00 1
0239 20433 288 D*_1s+ D*_1s- 3 0 1 2.56000 0.05000 0.03000 0.00000E+00 1
0240 20443 289 chi_1c 0 0 0 3.51060 0.00090 0.00100 0.00000E+00 1
0241 20513 290 B*_10 B*_1bar0 0 0 1 5.78000 0.05000 0.10000 0.00000E+00 1
0242 20523 291 B*_1+ B*_1- 3 0 1 5.78000 0.05000 0.10000 0.00000E+00 1
0243 20533 292 B*_1s0 B*_1sbar0 0 0 1 6.02000 0.05000 0.10000 0.00000E+00 1
0244 20543 293 B*_1c+ B*_1c- 3 0 1 7.30000 0.05000 0.10000 0.00000E+00 1
0245 20553 294 chi_1b 0 0 0 9.89190 0.00000 0.00000 0.00000E+00 1
0246 100443 295 psi' 0 0 0 3.68600 0.00000 0.00000 0.00000E+00 1
0247 100553 296 Upsilon' 0 0 0 10.02330 0.00000 0.00000 0.00000E+00 1
0248 1000001 297 ~d_L ~d_Lbar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0249 1000002 298 ~u_L ~u_Lbar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0250 1000003 299 ~s_L ~s_Lbar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0251 1000004 300 ~c_L ~c_Lbar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0252 1000005 301 ~b_1 ~b_1bar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0253 1000006 302 ~t_1 ~t_1bar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0254 1000011 303 ~e_L- ~e_L+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0255 1000012 304 ~nu_eL ~nu_eLbar 0 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0256 1000013 305 ~mu_L- ~mu_L+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0257 1000014 306 ~nu_muL ~nu_muLbar 0 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0258 1000015 307 ~tau_1- ~tau_1+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0259 1000016 308 ~nu_tauL ~nu_tauLbar 0 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0260 1000021 309 ~g 0 2 0 500.00000 1.00000 10.00000 0.00000E+00 1
0261 1000022 310 ~chi_10 0 0 0 500.00000 1.00000 10.00000 0.00000E+00 1
0262 1000023 311 ~chi_20 0 0 0 500.00000 1.00000 10.00000 0.00000E+00 1
0263 1000024 312 ~chi_1+ ~chi_1- 3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0264 1000025 313 ~chi_30 0 0 0 500.00000 1.00000 10.00000 0.00000E+00 1
0265 1000035 314 ~chi_40 0 0 0 500.00000 1.00000 10.00000 0.00000E+00 1
0266 1000037 315 ~chi_2+ ~chi_2- 3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0267 1000039 316 ~Gravitino 0 0 0 500.00000 0.00000 0.00001 0.00000E+00 0
0268 2000001 317 ~d_R ~d_Rbar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0269 2000002 318 ~u_R ~u_Rbar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0270 2000003 319 ~s_R ~s_Rbar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0271 2000004 320 ~c_R ~c_Rbar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0272 2000005 321 ~b_2 ~b_2bar -1 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0273 2000006 322 ~t_2 ~t_2bar 2 1 1 500.00000 1.00000 10.00000 0.00000E+00 1
0274 2000011 323 ~e_R- ~e_R+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0275 2000012 324 ~nu_eR ~nu_eRbar 0 0 1 500.00000 0.00000 0.00001 0.00000E+00 0
0276 2000013 325 ~mu_R- ~mu_R+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0277 2000014 326 ~nu_muR ~nu_muRbar 0 0 1 500.00000 0.00000 0.00001 0.00000E+00 0
0278 2000015 327 ~tau_2- ~tau_2+ -3 0 1 500.00000 1.00000 10.00000 0.00000E+00 1
0279 2000016 328 ~nu_tauR ~nu_tauRbar 0 0 1 500.00000 0.00000 0.00001 0.00000E+00 0
0280 3000111 329 pi_tc0 0 0 0 110.00000 0.02080 0.20797 0.00000E+00 1
0281 3000211 330 pi_tc+ pi_tc- 3 0 1 110.00000 0.01195 0.11949 0.00000E+00 1
0282 3000221 331 pi'_tc0 0 0 0 110.00000 0.03705 0.37048 0.00000E+00 1
0283 3000331 332 eta_tc0 0 2 0 350.00000 0.09511 0.95114 0.00000E+00 1
0284 3000113 333 rho_tc0 0 0 0 210.00000 0.86549 8.65492 0.00000E+00 1
0285 3000213 334 rho_tc+ rho_tc- 3 0 1 210.00000 0.62261 6.22612 0.00000E+00 1
0286 3000223 335 omega_tc 0 0 0 210.00000 0.15272 1.52724 0.00000E+00 1
0287 3100021 336 V8_tc 0 2 0 500.00000 200.47294 450.00000 0.00000E+00 1
0288 3100111 337 pi_22_1_tc 0 0 0 125.00000 0.02296 0.22959 0.00000E+00 1
0289 3200111 338 pi_22_8_tc 0 2 0 250.00000 0.18886 1.88863 0.00000E+00 1
0290 3100113 339 rho_11_tc 0 2 0 400.00000 94.66794 360.00000 0.00000E+00 1
0291 3200113 340 rho_12_tc 0 2 0 350.00000 6.08718 60.87180 0.00000E+00 1
0292 3300113 341 rho_21_tc 0 2 0 350.00000 0.00000 0.00000 0.00000E+00 1
0293 3400113 342 rho_22_tc 0 2 0 300.00000 2.17482 21.74824 0.00000E+00 1
0294 4000001 343 d* d*bar -1 1 1 400.00000 2.59359 25.93594 0.00000E+00 1
0295 4000002 344 u* u*bar 2 1 1 400.00000 2.59687 25.96873 0.00000E+00 1
0296 4000011 345 e*- e*bar+ -3 0 1 400.00000 0.42896 4.28961 0.00000E+00 1
0297 4000012 346 nu*_e0 nu*_ebar0 0 0 1 400.00000 0.41912 4.19124 0.00000E+00 1
0298 5000039 347 Graviton* 0 0 0 1000.00000 0.14153 1.41528 0.00000E+00 1
0299 9900012 348 nu_Re 0 0 0 500.00000 0.00098 0.00977 0.00000E+00 1
0300 9900014 349 nu_Rmu 0 0 0 500.00000 0.00098 0.00976 0.00000E+00 1
0301 9900016 350 nu_Rtau 0 0 0 500.00000 0.00097 0.00973 0.00000E+00 1
0302 9900023 351 Z_R0 0 0 0 1200.00000 26.72450 267.24501 0.00000E+00 1
0303 9900024 352 W_R+ W_R- 3 0 1 750.00000 21.74916 217.49162 0.00000E+00 1
0304 9900041 353 H_L++ H_L-- 6 0 1 200.00000 0.88159 8.81592 0.00000E+00 1
0305 9900042 354 H_R++ H_R-- 6 0 1 200.00000 0.88001 8.80013 0.00000E+00 1
0306 9900110 355 rho_diff0 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0307 9900210 356 pi_diffr+ pi_diffr- 3 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0308 9900220 357 omega_di 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0309 9900330 358 phi_diff 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0310 9900440 359 J/psi_di 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
0311 9902110 360 n_diffr0 n_diffrbar0 0 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0312 9902210 361 p_diffr+ p_diffrbar- 3 0 1 0.00000 0.00000 0.00000 0.00000E+00 0
0313 9900443 362 cc~[3S18] 0 2 0 3.10000 0.01000 0.00000 0.00000E+00 1
0314 9900441 363 cc~[1S08] 0 2 0 3.10000 0.01000 0.00000 0.00000E+00 1
0315 9910441 364 cc~[3P08] 0 2 0 3.10000 0.01000 0.00000 0.00000E+00 1
0316 9900553 365 bb~[3S18] 0 2 0 9.50000 0.01000 0.00000 0.00000E+00 1
0317 9900551 366 bb~[1S08] 0 2 0 9.50000 0.01000 0.00000 0.00000E+00 1
0318 9910551 367 bb~[3P08] 0 2 0 9.50000 0.01000 0.00000 0.00000E+00 1
0319 -100 368 deuteron 3 0 0 1.87561 0.00000 0.00000 0.00000E+00 0
0320 -101 369 triton 3 0 0 2.80925 0.00000 0.00000 0.00000E+00 0
0321 -104 370 He3 6 0 0 2.80923 0.00000 0.00000 0.00000E+00 0
0322 -102 371 alpha 6 0 0 3.72742 0.00000 0.00000 0.00000E+00 0
