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// This table was generated from
// http://cmssw.cvs.cern.ch/cgi-bin/cmssw.cgi/CMSSW/SimGeneral/HepPDTESSource/data/Pythia6Table.tbl?rev=1.2&cvsroot=CMSSW&content-type=text/vnd.viewcvs-markup
// (version 1.2).
// It is essentially a copy of the pythia particle table, with a few heavy ions
// The ID numbers and names conform to the 2006 PDG standard.
//
// This table can be read with the addParticleTable function.
// Fixed columns are not required
// Blank characters in the middle of particle names are illegal
// and will result in nonsense.
//
// Comments are identified by either "//" or "#", beginning in the first column.
// Comments MUST be in the first column.
//
// ID name chg mass total width lifetime
//
1 d -1 0.33000 0.00000 0.00000E+00
-1 d~ 1 0.33000 0.00000 0.00000E+00
2 u 2 0.33000 0.00000 0.00000E+00
-2 u~ -2 0.33000 0.00000 0.00000E+00
3 s -1 0.50000 0.00000 0.00000E+00
-3 s~ 1 0.50000 0.00000 0.00000E+00
4 c 2 1.50000 0.00000 0.00000E+00
-4 c~ -2 1.50000 0.00000 0.00000E+00
5 b -1 4.80000 0.00000 0.00000E+00
-5 b~ 1 4.80000 0.00000 0.00000E+00
6 t 2 175.00000 1.39816 0.00000E+00
-6 t~ -2 175.00000 1.39816 0.00000E+00
7 b' -1 400.00000 0.00000 0.00000E+00
-7 b'~ 1 400.00000 0.00000 0.00000E+00
8 t' 2 400.00000 0.00000 0.00000E+00
-8 t'~ -2 400.00000 0.00000 0.00000E+00
11 e^- -3 0.00051 0.00000 0.00000E+00
-11 e^+ 3 0.00051 0.00000 0.00000E+00
12 nu_e 0 0.00000 0.00000 0.00000E+00
-12 nu_e~ 0 0.00000 0.00000 0.00000E+00
13 mu^- -3 0.10566 0.00000 6.58654E+05
-13 mu^+ 3 0.10566 0.00000 6.58654E+05
14 nu_mu 0 0.00000 0.00000 0.00000E+00
-14 nu_mu~ 0 0.00000 0.00000 0.00000E+00
15 tau^- -3 1.77700 0.00000 8.72000E-02
-15 tau^+ 3 1.77700 0.00000 8.72000E-02
16 nu_tau 0 0.00000 0.00000 0.00000E+00
-16 nu_tau~ 0 0.00000 0.00000 0.00000E+00
17 tau'^- -3 400.00000 0.00000 0.00000E+00
-17 tau'^+ 3 400.00000 0.00000 0.00000E+00
18 nu_tau' 0 0.00000 0.00000 0.00000E+00
-18 nu_tau'~ 0 0.00000 0.00000 0.00000E+00
21 g 0 0.00000 0.00000 0.00000E+00
22 gamma 0 0.00000 0.00000 0.00000E+00
23 Z^0 0 91.18800 2.47813 0.00000E+00
24 W^+ 3 80.45000 2.07115 0.00000E+00
-24 W^- -3 80.45000 2.07115 0.00000E+00
25 H_1^0 0 115.00000 0.00367 0.00000E+00
32 Z_2^0 0 500.00000 14.54029 0.00000E+00
33 Z_3^0 0 900.00000 0.00000 0.00000E+00
34 W_2^+ 3 500.00000 16.66099 0.00000E+00
-34 W_2^- -3 500.00000 16.66099 0.00000E+00
35 H_2^0 0 300.00000 8.38842 0.00000E+00
36 H_3^0 0 300.00000 3.37520 0.00000E+00
37 H^+ 3 300.00000 4.17669 0.00000E+00
-37 H^- -3 300.00000 4.17669 0.00000E+00
39 G 0 0.00000 0.00000 0.00000E+00
41 R^0 0 5000.00000 417.29147 0.00000E+00
-41 R~^0 0 5000.00000 417.29147 0.00000E+00
42 LQ_c -1 200.00000 0.39162 0.00000E+00
-42 LQ_c~ 1 200.00000 0.39162 0.00000E+00
81 generator-specific 0 0.00000 0.00000 0.00000E+00
82 generator-specific 0 0.00000 0.00000 0.00000E+00
-82 generator-specific 0 0.00000 0.00000 0.00000E+00
83 generator-specific 0 1.00000 0.00000 0.00000E+00
84 generator-specific 2 2.00000 0.00000 1.00000E-01
-84 generator-specific -2 2.00000 0.00000 1.00000E-01
85 generator-specific -1 5.00000 0.00000 3.87000E-01
-85 generator-specific 1 5.00000 0.00000 3.87000E-01
88 generator-specific 0 0.00000 0.00000 0.00000E+00
90 generator-specific 0 0.00000 0.00000 0.00000E+00
91 generator-specific 0 0.00000 0.00000 0.00000E+00
92 generator-specific 0 0.00000 0.00000 0.00000E+00
93 generator-specific 0 0.00000 0.00000 0.00000E+00
94 generator-specific 0 0.00000 0.00000 0.00000E+00
95 generator-specific 0 0.00000 0.00000 0.00000E+00
96 generator-specific 0 0.00000 0.00000 0.00000E+00
97 generator-specific 0 0.00000 0.00000 0.00000E+00
98 generator-specific 0 0.00000 0.00000 0.00000E+00
99 generator-specific 0 0.00000 0.00000 0.00000E+00
110 reggeon 0 0.00000 0.00000 0.00000E+00
111 pi^0 0 0.13498 0.00000 3.00000E-05
113 rho(770)^0 0 0.76850 0.15100 0.00000E+00
115 a_2(1320)^0 0 1.31800 0.10700 0.00000E+00
130 K_L^0 0 0.49767 0.00000 1.55000E+04
211 pi^+ 3 0.13957 0.00000 7.80450E+03
-211 pi^- -3 0.13957 0.00000 7.80450E+03
213 rho(770)^+ 3 0.76690 0.14900 0.00000E+00
-213 rho(770)^- -3 0.76690 0.14900 0.00000E+00
215 a_2(1320)^+ 3 1.31800 0.10700 0.00000E+00
-215 a_2(1320)^- -3 1.31800 0.10700 0.00000E+00
221 eta 0 0.54745 0.0000013 0.00000E+00
223 omega(782) 0 0.78194 0.00843 0.00000E+00
225 f_2(1270) 0 1.27500 0.18500 0.00000E+00
310 K_S^0 0 0.49767 0.00000 2.67620E+01
311 K^0 0 0.49767 -1.00000 0.00000E+00
-311 K~^0 0 0.49767 -1.00000 0.00000E+00
313 K*(892)^0 0 0.89610 0.05050 0.00000E+00
-313 K*(892)~^0 0 0.89610 0.05050 0.00000E+00
315 K*_2(1430)^0 0 1.43200 0.10900 0.00000E+00
-315 K*_2(1430)~^0 0 1.43200 0.10900 0.00000E+00
321 K^+ 3 0.49360 0.00000 3.70900E+03
-321 K^- -3 0.49360 0.00000 3.70900E+03
323 K*(892)^+ 3 0.89160 0.04980 0.00000E+00
-323 K*(892)^- -3 0.89160 0.04980 0.00000E+00
325 K*_2(1430)^+ 3 1.42500 0.09800 0.00000E+00
-325 K*_2(1430)^- -3 1.42500 0.09800 0.00000E+00
331 eta'(958) 0 0.95777 0.00020 0.00000E+00
333 phi(1020) 0 1.01940 0.00443 0.00000E+00
335 f'_2(1525) 0 1.52500 0.07600 0.00000E+00
411 D^+ 3 1.86930 0.00000 3.17000E-01
-411 D^- -3 1.86930 0.00000 3.17000E-01
413 D*(2010)^+ 3 2.01000 0.000096 0.00000E+00
-413 D*(2010)^- -3 2.01000 0.000096 0.00000E+00
415 D*_2(2460)^+ 3 2.46000 0.02300 0.00000E+00
-415 D*_2(2460)^- -3 2.46000 0.02300 0.00000E+00
421 D^0 0 1.86450 0.00000 1.24400E-01
-421 D~^0 0 1.86450 0.00000 1.24400E-01
423 D*(2007)^0 0 2.00670 0.00200 0.00000E+00
-423 D*(2007)~^0 0 2.00670 0.00200 0.00000E+00
425 D*_2(2460)^0 0 2.46000 0.02300 0.00000E+00
-425 D*_2(2460)~^0 0 2.46000 0.02300 0.00000E+00
431 D_s^+ 3 1.96850 0.00000 1.40000E-01
-431 D_s^- -3 1.96850 0.00000 1.40000E-01
433 D*_s^+ 3 2.11240 0.00150 0.00000E+00
-433 D*_s^- -3 2.11240 0.00150 0.00000E+00
435 D*_s2(2573)^+ 3 2.57350 0.01500 0.00000E+00
-435 D*_s2(2573)^- -3 2.57350 0.01500 0.00000E+00
441 eta_c(1S) 0 2.97980 0.00130 0.00000E+00
443 J/psi(1S) 0 3.09688 0.0000934 0.00000E+00
445 chi_c2(1P) 0 3.55620 0.00200 0.00000E+00
511 B^0 0 5.27920 0.00000 4.68000E-01
-511 B~^0 0 5.27920 0.00000 4.68000E-01
513 B*^0 0 5.32480 -1.00000 0.00000E+00
-513 B*~^0 0 5.32480 -1.00000 0.00000E+00
515 B*_2^0 0 5.83000 0.02000 0.00000E+00
-515 B*_2~^0 0 5.83000 0.02000 0.00000E+00
521 B^+ 3 5.27890 0.00000 4.62000E-01
-521 B^- -3 5.27890 0.00000 4.62000E-01
523 B*^+ 3 5.32480 0.00000 0.00000E+00
-523 B*^- -3 5.32480 0.00000 0.00000E+00
525 B*_2^+ 3 5.83000 0.02000 0.00000E+00
-525 B*_2^- -3 5.83000 0.02000 0.00000E+00
531 B_s^0 0 5.36930 0.00000 4.83000E-01
-531 B_s~^0 0 5.36930 0.00000 4.83000E-01
533 B*_s^0 0 5.41630 -1.00000 0.00000E+00
-533 B*_s~^0 0 5.41630 -1.00000 0.00000E+00
535 B*_s2^0 0 6.07000 0.02000 0.00000E+00
-535 B*_s2~^0 0 6.07000 0.02000 0.00000E+00
541 B_c^+ 3 6.59400 0.00000 1.50000E-01
-541 B_c^- -3 6.59400 0.00000 1.50000E-01
543 B*_c^+ 3 6.60200 -1.00000 0.00000E+00
-543 B*_c^- -3 6.60200 -1.00000 0.00000E+00
545 B*_c2^+ 3 7.35000 0.02000 0.00000E+00
-545 B*_c2^- -3 7.35000 0.02000 0.00000E+00
551 eta_b(1S) 0 9.40000 -1.00000 0.00000E+00
553 Upsilon(1S) 0 9.46030 0.000054 0.00000E+00
555 chi_b2(1P) 0 9.91320 -1.00000 0.00000E+00
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990 pomeron 0 0.00000 0.00000 0.00000E+00
1103 dd_1 -2 0.77133 0.00000 0.00000E+00
-1103 dd_1~ 2 0.77133 0.00000 0.00000E+00
1114 Delta^- -3 1.23400 0.12000 0.00000E+00
-1114 Delta~^+ 3 1.23400 0.12000 0.00000E+00
2101 ud_0 1 0.57933 0.00000 0.00000E+00
-2101 ud_0~ -1 0.57933 0.00000 0.00000E+00
2103 ud_1 1 0.77133 0.00000 0.00000E+00
-2103 ud_1~ -1 0.77133 0.00000 0.00000E+00
2112 n^0 0 0.93957 0.00000 0.00000E+00
-2112 n~^0 0 0.93957 0.00000 0.00000E+00
2114 Delta^0 0 1.23300 0.12000 0.00000E+00
-2114 Delta~^0 0 1.23300 0.12000 0.00000E+00
2203 uu_1 4 0.77133 0.00000 0.00000E+00
-2203 uu_1~ -4 0.77133 0.00000 0.00000E+00
2212 p^+ 3 0.93827 0.00000 0.00000E+00
-2212 p~^- -3 0.93827 0.00000 0.00000E+00
2214 Delta^+ 3 1.23200 0.12000 0.00000E+00
-2214 Delta~^- -3 1.23200 0.12000 0.00000E+00
2224 Delta^++ 6 1.23100 0.12000 0.00000E+00
-2224 Delta~^-- -6 1.23100 0.12000 0.00000E+00
3101 sd_0 -2 0.80473 0.00000 0.00000E+00
-3101 sd_0~ 2 0.80473 0.00000 0.00000E+00
3103 sd_1 -2 0.92953 0.00000 0.00000E+00
-3103 sd_1~ 2 0.92953 0.00000 0.00000E+00
3112 Sigma^- -3 1.19744 0.00000 4.43400E+01
-3112 Sigma~^+ 3 1.19744 0.00000 4.43400E+01
3114 Sigma*^- -3 1.38720 0.03940 0.00000E+00
-3114 Sigma*~^+ 3 1.38720 0.03940 0.00000E+00
3122 Lambda^0 0 1.11568 0.00000 7.88800E+01
-3122 Lambda~^0 0 1.11568 0.00000 7.88800E+01
3201 su_0 1 0.80473 0.00000 0.00000E+00
-3201 su_0~ -1 0.80473 0.00000 0.00000E+00
3203 su_1 1 0.92953 0.00000 0.00000E+00
-3203 su_1~ -1 0.92953 0.00000 0.00000E+00
3212 Sigma^0 0 1.19255 0.00000 2.20000E-08
-3212 Sigma~^0 0 1.19255 0.00000 2.20000E-08
3214 Sigma*^0 0 1.38370 0.03600 0.00000E+00
-3214 Sigma*~^0 0 1.38370 0.03600 0.00000E+00
3222 Sigma^+ 3 1.18937 0.00000 2.39600E+01
-3222 Sigma~^- -3 1.18937 0.00000 2.39600E+01
3224 Sigma*^+ 3 1.38280 0.03580 0.00000E+00
-3224 Sigma*~^- -3 1.38280 0.03580 0.00000E+00
3303 ss_1 -2 1.09361 0.00000 0.00000E+00
-3303 ss_1~ 2 1.09361 0.00000 0.00000E+00
3312 Xi^- -3 1.32130 0.00000 4.91000E+01
-3312 Xi~^+ 3 1.32130 0.00000 4.91000E+01
3314 Xi*^- -3 1.53500 0.00990 0.00000E+00
-3314 Xi*~^+ 3 1.53500 0.00990 0.00000E+00
3322 Xi^0 0 1.31490 0.00000 8.71000E+01
-3322 Xi~^0 0 1.31490 0.00000 8.71000E+01
3324 Xi*^0 0 1.53180 0.00910 0.00000E+00
-3324 Xi*~^0 0 1.53180 0.00910 0.00000E+00
3334 Omega^- -3 1.67245 0.00000 2.46000E+01
-3334 Omega~^+ 3 1.67245 0.00000 2.46000E+01
4101 cd_0 1 1.96908 0.00000 0.00000E+00
-4101 cd_0~ -1 1.96908 0.00000 0.00000E+00
4103 cd_1 1 2.00808 0.00000 0.00000E+00
-4103 cd_1~ -1 2.00808 0.00000 0.00000E+00
4112 Sigma_c^0 0 2.45210 0.00220 0.00000E+00
-4112 Sigma_c~^0 0 2.45210 0.00220 0.00000E+00
4114 Sigma*_c^0 0 2.50000 0.01610 0.00000E+00
-4114 Sigma*_c~^0 0 2.50000 0.01610 0.00000E+00
4122 Lambda_c^+ 3 2.28490 0.00000 6.18000E-02
-4122 Lambda_c~^- -3 2.28490 0.00000 6.18000E-02
4132 Xi_c^0 0 2.47030 0.00000 2.90000E-02
-4132 Xi_c~^0 0 2.47030 0.00000 2.90000E-02
4201 cu_0 4 1.96908 0.00000 0.00000E+00
-4201 cu_0~ -4 1.96908 0.00000 0.00000E+00
4203 cu_1 4 2.00808 0.00000 0.00000E+00
-4203 cu_1~ -4 2.00808 0.00000 0.00000E+00
4212 Sigma_c^+ 3 2.45350 0.00400 0.00000E+00
-4212 Sigma_c~^- -3 2.45350 0.00400 0.00000E+00
4214 Sigma*_c^+ 3 2.50000 0.01600 0.00000E+00
-4214 Sigma*_c~^- -3 2.50000 0.01600 0.00000E+00
4222 Sigma_c^++ 6 2.45290 0.00200 0.00000E+00
-4222 Sigma_c~^-- -6 2.45290 0.00200 0.00000E+00
4224 Sigma*_c^++ 6 2.50000 0.01490 0.00000E+00
-4224 Sigma*_c~^-- -6 2.50000 0.01490 0.00000E+00
4232 Xi_c^+ 3 2.46560 0.00000 1.06000E-01
-4232 Xi_c~^- -3 2.46560 0.00000 1.06000E-01
4301 cs_0 1 2.15432 0.00000 0.00000E+00
-4301 cs_0~ -1 2.15432 0.00000 0.00000E+00
4303 cs_1 1 2.17967 0.00000 0.00000E+00
-4303 cs_1~ -1 2.17967 0.00000 0.00000E+00
4312 Xi'_c^0 0 2.55000 -1.00000 0.00000E+00
-4312 Xi'_c~^0 0 2.55000 -1.00000 0.00000E+00
4314 Xi*_c^0 0 2.63000 0.00500 0.00000E+00
-4314 Xi*_c~^0 0 2.63000 0.00500 0.00000E+00
4322 Xi'_c^+ 3 2.55000 -1.00000 0.00000E+00
-4322 Xi'_c~^- -3 2.55000 -1.00000 0.00000E+00
4324 Xi*_c^+ 3 2.63000 0.00300 0.00000E+00
-4324 Xi*_c~^- -3 2.63000 0.00300 0.00000E+00
4332 Omega_c^0 0 2.70400 0.00000 1.90000E-02
-4332 Omega_c~^0 0 2.70400 0.00000 1.90000E-02
4334 Omega*_c^0 0 2.80000 -1.00000 0.00000E+00
-4334 Omega*_c~^0 0 2.80000 -1.00000 0.00000E+00
4403 cc_1 4 3.27531 0.00000 0.00000E+00
-4403 cc_1~ -4 3.27531 0.00000 0.00000E+00
4412 Xi_cc^+ 3 3.59798 0.00000 1.00000E-01
-4412 Xi_cc~^- -3 3.59798 0.00000 1.00000E-01
4414 Xi*_cc^+ 3 3.65648 0.00000 1.00000E-01
-4414 Xi*_cc~^- -3 3.65648 0.00000 1.00000E-01
4422 Xi_cc^++ 6 3.59798 0.00000 1.00000E-01
-4422 Xi_cc~^-- -6 3.59798 0.00000 1.00000E-01
4424 Xi*_cc^++ 6 3.65648 0.00000 1.00000E-01
-4424 Xi*_cc~^-- -6 3.65648 0.00000 1.00000E-01
4432 Omega_cc^+ 3 3.78663 0.00000 1.00000E-01
-4432 Omega_cc~^- -3 3.78663 0.00000 1.00000E-01
4434 Omega*_cc^+ 3 3.82466 0.00000 1.00000E-01
-4434 Omega*_cc~^- -3 3.82466 0.00000 1.00000E-01
4444 Omega*_ccc^++ 6 4.91594 0.00000 1.00000E-01
-4444 Omega*_ccc~^-- -6 4.91594 0.00000 1.00000E-01
5101 bd_0 -2 5.38897 0.00000 0.00000E+00
-5101 bd_0~ 2 5.38897 0.00000 0.00000E+00
5103 bd_1 -2 5.40145 0.00000 0.00000E+00
-5103 bd_1~ 2 5.40145 0.00000 0.00000E+00
5112 Sigma_b^- -3 5.80000 -1.00000 0.00000E+00
-5112 Sigma_b~^+ 3 5.80000 -1.00000 0.00000E+00
5114 Sigma*_b^- -3 5.81000 -1.00000 0.00000E+00
-5114 Sigma*_b~^+ 3 5.81000 -1.00000 0.00000E+00
5122 Lambda_b^0 0 5.64100 0.00000 3.42000E-01
-5122 Lambda_b~^0 0 5.64100 0.00000 3.42000E-01
5132 Xi_b^- -3 5.84000 0.00000 3.87000E-01
-5132 Xi_b~^+ 3 5.84000 0.00000 3.87000E-01
5142 Xi_bc^0 0 7.00575 0.00000 3.87000E-01
-5142 Xi_bc~^0 0 7.00575 0.00000 3.87000E-01
5201 bu_0 1 5.38897 0.00000 0.00000E+00
-5201 bu_0~ -1 5.38897 0.00000 0.00000E+00
5203 bu_1 1 5.40145 0.00000 0.00000E+00
-5203 bu_1~ -1 5.40145 0.00000 0.00000E+00
5212 Sigma_b^0 0 5.80000 -1.00000 0.00000E+00
-5212 Sigma_b~^0 0 5.80000 -1.00000 0.00000E+00
5214 Sigma*_b^0 0 5.81000 -1.00000 0.00000E+00
-5214 Sigma*_b~^0 0 5.81000 -1.00000 0.00000E+00
5222 Sigma_b^+ 3 5.80000 -1.00000 0.00000E+00
-5222 Sigma_b~^- -3 5.80000 -1.00000 0.00000E+00
5224 Sigma*_b^+ 3 5.81000 -1.00000 0.00000E+00
-5224 Sigma*_b~^- -3 5.81000 -1.00000 0.00000E+00
5232 Xi_b^0 0 5.84000 0.00000 3.87000E-01
-5232 Xi_b~^0 0 5.84000 0.00000 3.87000E-01
5242 Xi_bc^+ 3 7.00575 0.00000 3.87000E-01
-5242 Xi_bc~^- -3 7.00575 0.00000 3.87000E-01
5301 bs_0 -2 5.56725 0.00000 0.00000E+00
-5301 bs_0~ 2 5.56725 0.00000 0.00000E+00
5303 bs_1 -2 5.57536 0.00000 0.00000E+00
-5303 bs_1~ 2 5.57536 0.00000 0.00000E+00
5312 Xi'_b^- -3 5.96000 -1.00000 0.00000E+00
-5312 Xi'_b~^+ 3 5.96000 -1.00000 0.00000E+00
5314 Xi*_b^- -3 5.97000 -1.00000 0.00000E+00
-5314 Xi*_b~^+ 3 5.97000 -1.00000 0.00000E+00
5322 Xi'_b^0 0 5.96000 -1.00000 0.00000E+00
-5322 Xi'_b~^0 0 5.96000 -1.00000 0.00000E+00
5324 Xi*_b^0 0 5.97000 -1.00000 0.00000E+00
-5324 Xi*_b~^0 0 5.97000 -1.00000 0.00000E+00
5332 Omega_b^- -3 6.12000 0.00000 3.87000E-01
-5332 Omega_b~^+ 3 6.12000 0.00000 3.87000E-01
5334 Omega*_b^- -3 6.13000 -1.00000 0.00000E+00
-5334 Omega*_b~^+ 3 6.13000 -1.00000 0.00000E+00
5342 Omega_bc^0 0 7.19099 0.00000 3.87000E-01
-5342 Omega_bc~^0 0 7.19099 0.00000 3.87000E-01
5401 bc_0 1 6.67143 0.00000 0.00000E+00
-5401 bc_0~ -1 6.67143 0.00000 0.00000E+00
5403 bc_1 1 6.67397 0.00000 0.00000E+00
-5403 bc_1~ -1 6.67397 0.00000 0.00000E+00
5412 Xi'_bc^0 0 7.03724 0.00000 3.87000E-01
-5412 Xi'_bc~^0 0 7.03724 0.00000 3.87000E-01
5414 Xi*_bc^0 0 7.04850 0.00000 3.87000E-01
-5414 Xi*_bc~^0 0 7.04850 0.00000 3.87000E-01
5422 Xi'_bc^+ 3 7.03724 0.00000 3.87000E-01
-5422 Xi'_bc~^- -3 7.03724 0.00000 3.87000E-01
5424 Xi*_bc^+ 3 7.04850 0.00000 3.87000E-01
-5424 Xi*_bc~^- -3 7.04850 0.00000 3.87000E-01
5432 Omega'_bc^0 0 7.21101 0.00000 3.87000E-01
-5432 Omega'_bc~^0 0 7.21101 0.00000 3.87000E-01
5434 Omega*_bc^0 0 7.21900 0.00000 3.87000E-01
-5434 Omega*_bc~^0 0 7.21900 0.00000 3.87000E-01
5442 Omega_bcc^+ 3 8.30945 0.00000 3.87000E-01
-5442 Omega_bcc~^- -3 8.30945 0.00000 3.87000E-01
5444 Omega*_bcc^+ 3 8.31325 0.00000 3.87000E-01
-5444 Omega*_bcc~^- -3 8.31325 0.00000 3.87000E-01
5503 bb_1 -2 10.07354 0.00000 0.00000E+00
-5503 bb_1~ 2 10.07354 0.00000 0.00000E+00
5512 Xi_bb^- -3 10.42272 0.00000 3.87000E-01
-5512 Xi_bb~^+ 3 10.42272 0.00000 3.87000E-01
5514 Xi*_bb^- -3 10.44144 0.00000 3.87000E-01
-5514 Xi*_bb~^+ 3 10.44144 0.00000 3.87000E-01
5522 Xi_bb^0 0 10.42272 0.00000 3.87000E-01
-5522 Xi_bb~^0 0 10.42272 0.00000 3.87000E-01
5524 Xi*_bb^0 0 10.44144 0.00000 3.87000E-01
-5524 Xi*_bb~^0 0 10.44144 0.00000 3.87000E-01
5532 Omega_bb^- -3 10.60209 0.00000 3.87000E-01
-5532 Omega_bb~^+ 3 10.60209 0.00000 3.87000E-01
5534 Omega*_bb^- -3 10.61426 0.00000 3.87000E-01
-5534 Omega*_bb~^+ 3 10.61426 0.00000 3.87000E-01
5542 Omega_bbc^0 0 11.70767 0.00000 3.87000E-01
-5542 Omega_bbc~^0 0 11.70767 0.00000 3.87000E-01
5544 Omega*_bbc^0 0 11.71147 0.00000 3.87000E-01
-5544 Omega*_bbc~^0 0 11.71147 0.00000 3.87000E-01
5554 Omega*_bbb^- -3 15.11061 0.00000 3.87000E-01
-5554 Omega*_bbb~^+ 3 15.11061 0.00000 3.87000E-01
9000111 a_0(980)^0 0 0.98350 0.06000 0.00000E+00
10113 b_1(1235)^0 0 1.23100 0.14200 0.00000E+00
9000211 a_0(980)^+ 3 0.98350 0.06000 0.00000E+00
-9000211 a_0(980)^- -3 0.98350 0.06000 0.00000E+00
10213 b_1(1235)^+ 3 1.23100 0.14200 0.00000E+00
-10213 b_1(1235)^- -3 1.23100 0.14200 0.00000E+00
9010221 f_0(980) 0 1.00000 0.04000 0.00000E+00
10223 h_1(1170) 0 1.17000 0.36000 0.00000E+00
10311 K*_0(1430)^0 0 1.42900 0.28700 0.00000E+00
-10311 K*_0(1430)~^0 0 1.42900 0.28700 0.00000E+00
10313 K_1(1270)^0 0 1.29000 0.09000 0.00000E+00
-10313 K_1(1270)~^0 0 1.29000 0.09000 0.00000E+00
10321 K*_0(1430)^+ 3 1.42900 0.28700 0.00000E+00
-10321 K*_0(1430)^- -3 1.42900 0.28700 0.00000E+00
10323 K_1(1270)^+ 3 1.29000 0.09000 0.00000E+00
-10323 K_1(1270)^- -3 1.29000 0.09000 0.00000E+00
10221 f_0(1370) 0 1.40000 0.25000 0.00000E+00
10333 h_1(1380) 0 1.40000 0.08000 0.00000E+00
10411 D*_0(2400)^+ 3 2.27200 0.05000 0.00000E+00
-10411 D*_0(2400)^- -3 2.27200 0.05000 0.00000E+00
10413 D_1(2420)^+ 3 2.42400 0.02000 0.00000E+00
-10413 D_1(2420)^- -3 2.42400 0.02000 0.00000E+00
10421 D*_0(2400)^0 0 2.27200 0.05000 0.00000E+00
-10421 D*_0(2400)~^0 0 2.27200 0.05000 0.00000E+00
10423 D_1(2420)^0 0 2.42400 0.02000 0.00000E+00
-10423 D_1(2420)~^0 0 2.42400 0.02000 0.00000E+00
10431 D*_s0(2317)^+ 3 2.50000 0.05000 0.00000E+00
-10431 D*_s0(2317)^- -3 2.50000 0.05000 0.00000E+00
10433 D_s1(2536)^+ 3 2.53600 0.00200 0.00000E+00
-10433 D_s1(2536)^- -3 2.53600 0.00200 0.00000E+00
10441 chi_c0(1P) 0 3.41510 0.01400 0.00000E+00
10443 hc(1P) 0 3.46000 0.01000 0.00000E+00
10511 B*_0^0 0 5.68000 0.05000 0.00000E+00
-10511 B*_0~^0 0 5.68000 0.05000 0.00000E+00
10513 B_1(L)^0 0 5.73000 0.05000 0.00000E+00
-10513 B_1(L)~^0 0 5.73000 0.05000 0.00000E+00
10521 B*_0^+ 3 5.68000 0.05000 0.00000E+00
-10521 B*_0^- -3 5.68000 0.05000 0.00000E+00
10523 B_1(L)^+ 3 5.73000 0.05000 0.00000E+00
-10523 B_1(L)^- -3 5.73000 0.05000 0.00000E+00
10531 B*_s0^0 0 5.92000 0.05000 0.00000E+00
-10531 B*_s0~^0 0 5.92000 0.05000 0.00000E+00
10533 B_s1(L)^0 0 5.97000 0.05000 0.00000E+00
-10533 B_s1(L)~^0 0 5.97000 0.05000 0.00000E+00
10541 B*_c0^+ 3 7.25000 0.05000 0.00000E+00
-10541 B*_c0^- -3 7.25000 0.05000 0.00000E+00
10543 B_c1(L)^+ 3 7.30000 0.05000 0.00000E+00
-10543 B_c1(L)^- -3 7.30000 0.05000 0.00000E+00
10551 chi_b0(1P) 0 9.85980 -1.00000 0.00000E+00
10553 h_b(1P) 0 9.87500 0.01000 0.00000E+00
20113 a_1(1260)^0 0 1.23000 0.40000 0.00000E+00
20213 a_1(1260)^+ 3 1.23000 0.40000 0.00000E+00
-20213 a_1(1260)^- -3 1.23000 0.40000 0.00000E+00
20223 f_1(1285) 0 1.28200 0.02500 0.00000E+00
20313 K_1(1400)^0 0 1.40200 0.17400 0.00000E+00
-20313 K_1(1400)~^0 0 1.40200 0.17400 0.00000E+00
20323 K_1(1400)^+ 3 1.40200 0.17400 0.00000E+00
-20323 K_1(1400)^- -3 1.40200 0.17400 0.00000E+00
20333 f_1(1420) 0 1.42700 0.05300 0.00000E+00
20413 D_1(H)^+ 3 2.37200 0.05000 0.00000E+00
-20413 D_1(H)^- -3 2.37200 0.05000 0.00000E+00
20423 D_1(2430)^0 0 2.37200 0.05000 0.00000E+00
-20423 D_1(2430)~^0 0 2.37200 0.05000 0.00000E+00
20433 D_s1(2460)^+ 3 2.56000 0.05000 0.00000E+00
-20433 D_s1(2460)^- -3 2.56000 0.05000 0.00000E+00
20443 chi_c1(1P) 0 3.51060 0.00090 0.00000E+00
20513 B_1(H)^0 0 5.78000 0.05000 0.00000E+00
-20513 B_1(H)~^0 0 5.78000 0.05000 0.00000E+00
20523 B_1(H)^+ 3 5.78000 0.05000 0.00000E+00
-20523 B_1(H)^- -3 5.78000 0.05000 0.00000E+00
20533 B_s1(H)^0 0 6.02000 0.05000 0.00000E+00
-20533 B_s1(H)~^0 0 6.02000 0.05000 0.00000E+00
20543 B_c1(H)^+ 3 7.30000 0.05000 0.00000E+00
-20543 B_c1(H)^- -3 7.30000 0.05000 0.00000E+00
20553 chi_b1(1P) 0 9.89190 -1.00000 0.00000E+00
100443 psi(2S) 0 3.68600 0.000337 0.00000E+00
100553 Upsilon(2S) 0 10.02330 0.000032 0.00000E+00
1000001 susy-d_L -1 500.00000 1.00000 0.00000E+00
-1000001 susy-d_L~ 1 500.00000 1.00000 0.00000E+00
1000002 susy-u_L 2 500.00000 1.00000 0.00000E+00
-1000002 susy-u_L~ -2 500.00000 1.00000 0.00000E+00
1000003 susy-s_L -1 500.00000 1.00000 0.00000E+00
-1000003 susy-s_L~ 1 500.00000 1.00000 0.00000E+00
1000004 susy-c_L 2 500.00000 1.00000 0.00000E+00
-1000004 susy-c_L~ -2 500.00000 1.00000 0.00000E+00
1000005 susy-b_1 -1 500.00000 1.00000 0.00000E+00
-1000005 susy-b_1~ 1 500.00000 1.00000 0.00000E+00
1000006 susy-t_1 2 500.00000 1.00000 0.00000E+00
-1000006 susy-t_1~ -2 500.00000 1.00000 0.00000E+00
1000011 susy-e_L^- -3 500.00000 1.00000 0.00000E+00
-1000011 susy-e_L^+ 3 500.00000 1.00000 0.00000E+00
1000012 susy-nu_eL 0 500.00000 1.00000 0.00000E+00
-1000012 susy-nu_eL~ 0 500.00000 1.00000 0.00000E+00
1000013 susy-mu_L^- -3 500.00000 1.00000 0.00000E+00
-1000013 susy-mu_L^+ 3 500.00000 1.00000 0.00000E+00
1000014 susy-nu_muL 0 500.00000 1.00000 0.00000E+00
-1000014 susy-nu_muL~ 0 500.00000 1.00000 0.00000E+00
1000015 susy-tau_L^- -3 500.00000 1.00000 0.00000E+00
-1000015 susy-tau_L^+ 3 500.00000 1.00000 0.00000E+00
1000016 susy-nu_tauL 0 500.00000 1.00000 0.00000E+00
-1000016 susy-nu_tauL~ 0 500.00000 1.00000 0.00000E+00
1000021 gluino 0 500.00000 1.00000 0.00000E+00
1000022 susy-chi_1^0 0 500.00000 1.00000 0.00000E+00
1000023 susy-chi_2^0 0 500.00000 1.00000 0.00000E+00
1000024 susy-chi_1^+ 3 500.00000 1.00000 0.00000E+00
-1000024 susy-chi_1^- -3 500.00000 1.00000 0.00000E+00
1000025 susy-chi_3^0 0 500.00000 1.00000 0.00000E+00
1000035 susy-chi_4^0 0 500.00000 1.00000 0.00000E+00
1000037 susy-chi_2^+ 3 500.00000 1.00000 0.00000E+00
-1000037 susy-chi_2^- -3 500.00000 1.00000 0.00000E+00
1000039 gravitino 0 500.00000 0.00000 0.00000E+00
2000001 susy-d_R -1 500.00000 1.00000 0.00000E+00
-2000001 susy-d_R~ 1 500.00000 1.00000 0.00000E+00
2000002 susy-u_R 2 500.00000 1.00000 0.00000E+00
-2000002 susy-u_R~ -2 500.00000 1.00000 0.00000E+00
2000003 susy-s_R -1 500.00000 1.00000 0.00000E+00
-2000003 susy-s_R~ 1 500.00000 1.00000 0.00000E+00
2000004 susy-c_R 2 500.00000 1.00000 0.00000E+00
-2000004 susy-c_R~ -2 500.00000 1.00000 0.00000E+00
2000005 susy-b_R -1 500.00000 1.00000 0.00000E+00
-2000005 susy-b_R~ 1 500.00000 1.00000 0.00000E+00
2000006 susy-t_R 2 500.00000 1.00000 0.00000E+00
-2000006 susy-t_R~ -2 500.00000 1.00000 0.00000E+00
2000011 susy-e_R^- -3 500.00000 1.00000 0.00000E+00
-2000011 susy-e_R^+ 3 500.00000 1.00000 0.00000E+00
2000012 susy-nu_eR 0 500.00000 0.00000 0.00000E+00
-2000012 susy-nu_eR~ 0 500.00000 0.00000 0.00000E+00
2000013 susy-mu_R^- -3 500.00000 1.00000 0.00000E+00
-2000013 susy-mu_R^+ 3 500.00000 1.00000 0.00000E+00
2000014 susy-nu_muR 0 500.00000 0.00000 0.00000E+00
-2000014 susy-nu_muR~ 0 500.00000 0.00000 0.00000E+00
2000015 susy-tau_R^- -3 500.00000 1.00000 0.00000E+00
-2000015 susy-tau_R^+ 3 500.00000 1.00000 0.00000E+00
2000016 susy-nu_tauR 0 500.00000 0.00000 0.00000E+00
-2000016 susy-nu_tauR~ 0 500.00000 0.00000 0.00000E+00
3000111 pi_tech^0 0 110.00000 0.02911 0.00000E+00
3000211 pi_tech^+ 3 110.00000 0.01741 0.00000E+00
-3000211 pi_tech^- -3 110.00000 0.01741 0.00000E+00
3000221 pi'_tech 0 110.00000 0.04536 0.00000E+00
3100221 eta_tech 0 350.00000 0.09511 0.00000E+00
3000113 rho_tech^0 0 210.00000 0.86860 0.00000E+00
3000213 rho_tech^+ 3 210.00000 0.62395 0.00000E+00
-3000213 rho_tech^- -3 210.00000 0.62395 0.00000E+00
3000223 omega_tech 0 210.00000 0.19192 0.00000E+00
3100021 V8_tech 0 500.00000 123.27638 0.00000E+00
3060111 pi_tech_22_1 0 125.00000 0.02296 0.00000E+00
3160111 pi_tech_22_8 0 250.00000 0.18886 0.00000E+00
3130113 rho_tech_11 0 400.00000 23.26819 0.00000E+00
3140113 rho_tech_12 0 350.00000 2.86306 0.00000E+00
3150113 rho_tech_21 0 350.00000 0.00000 0.00000E+00
3160113 rho_tech_22 0 300.00000 3.45903 0.00000E+00
4000001 d* -1 400.00000 2.59359 0.00000E+00
-4000001 d*~ 1 400.00000 2.59359 0.00000E+00
4000002 u* 2 400.00000 2.59687 0.00000E+00
-4000002 u*~ -2 400.00000 2.59687 0.00000E+00
4000011 e*^- -3 400.00000 0.42896 0.00000E+00
-4000011 e*^+ 3 400.00000 0.42896 0.00000E+00
4000012 nu*_e 0 400.00000 0.41912 0.00000E+00
-4000012 nu*_e~ 0 400.00000 0.41912 0.00000E+00
4000039 G* 0 1000.00000 0.14153 0.00000E+00
9900012 nu_Re 0 500.00000 0.00098 0.00000E+00
9900014 nu_Rmu 0 500.00000 0.00098 0.00000E+00
9900016 nu_Rtau 0 500.00000 0.00097 0.00000E+00
9900023 Z_R^0 0 1200.00000 26.72450 0.00000E+00
9900024 W_R^+ 3 750.00000 21.74916 0.00000E+00
-9900024 W_R^- -3 750.00000 21.74916 0.00000E+00
9900041 H_L^++ 6 200.00000 0.88159 0.00000E+00
-9900041 H_L^-- -6 200.00000 0.88159 0.00000E+00
9900042 H_R^++ 6 200.00000 0.88001 0.00000E+00
-9900042 H_R^-- -6 200.00000 0.88001 0.00000E+00
9910113 rho_diffr^0 0 0.00000 0.00000 0.00000E+00
9910211 pi_diffr^+ 3 0.00000 0.00000 0.00000E+00
-9910211 pi_diffr^- -3 0.00000 0.00000 0.00000E+00
9910223 omega_diffr 0 0.00000 0.00000 0.00000E+00
9910333 phi_diffr 0 0.00000 0.00000 0.00000E+00
9910443 psi_diffr 0 0.00000 0.00000 0.00000E+00
9912112 n_diffr^0 0 0.00000 0.00000 0.00000E+00
-9912112 n_diffr~^0 0 0.00000 0.00000 0.00000E+00
9912212 p_diffr^+ 3 0.00000 0.00000 0.00000E+00
-9912212 p_diffr~^- -3 0.00000 0.00000 0.00000E+00
1000010020 Deuterium 3 1.87561 0.00000 0.00000E+00
1000010030 Tritium 3 2.80925 0.00000 0.00000E+00
1000020030 He3 6 2.80923 0.00000 0.00000E+00
1000020040 Alpha-(He4) 6 3.72742 0.00000 0.00000E+00