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PythiaParticleParameters.txt
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1
******************************************************************************
******************************************************************************
** **
** **
** *......* 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 6.416 **
** !! !* -><- * !! Last date of change: 7 Mar 2008 **
** !! !! !! **
** !! !! !! Now is 0 Jan 2000 at 0:00:00 **
** !! !! **
** !! lh !! Disclaimer: this program comes **
** !! !! without any guarantees. Beware **
** !! hh !! of errors and use common sense **
** !! ll !! when interpreting results. **
** !! !! **
** !! Copyright T. Sjostrand (2008) **
** **
** 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, the official reference is to the 6.4 manual: **
** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026 **
** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175]. **
** **
** 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; CERN/PH, CH-1211 Geneva, Switzerland, **
** and Department of Theoretical Physics, Lund University, Lund, Sweden; **
** phone: + 41 - 22 - 767 82 27; e-mail: [email protected] **
** Author: Stephen Mrenna; Computing Division, GDS Group, **
** Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
** phone: + 1 - 630 - 840 - 2556; e-mail: [email protected] **
** Author: Peter Skands; Theoretical Physics Department, **
** Fermi National Accelerator Laboratory, MS 106, Batavia, IL 60510, USA; **
** and CERN/PH, CH-1211 Geneva, Switzerland; **
** phone: + 41 - 22 - 767 24 59; e-mail: [email protected] **
** **
** **
******************************************************************************
******************************************************************************
MSTJ(11) changed from 4 to 3
MSTJ(22) changed from 1 to 2
PARJ(71) changed from 10.00000 to 10.00000
MSTP(2) changed from 1 to 1
MSTP(33) changed from 0 to 0
MSTP(51) changed from 7 to 10042
MSTP(52) changed from 1 to 2
MSTP(81) changed from 1 to 1
MSTP(82) changed from 4 to 4
MSTU(21) changed from 2 to 1
PARP(82) changed from 2.00000 to 1.83870
PARP(89) changed from 1800.00000 to 1960.00000
PARP(83) changed from 0.50000 to 0.50000
PARP(84) changed from 0.40000 to 0.40000
PARP(90) changed from 0.16000 to 0.16000
PARP(67) changed from 4.00000 to 2.50000
PARP(85) changed from 0.90000 to 1.00000
PARP(86) changed from 0.95000 to 1.00000
PARP(62) changed from 1.00000 to 1.25000
PARP(64) changed from 1.00000 to 0.20000
MSTP(91) changed from 1 to 1
PARP(91) changed from 2.00000 to 2.10000
PARP(93) changed from 5.00000 to 15.00000
MSEL changed from 1 to 0
MSUB(2) changed from 0 to 1
MDME(190,1) changed from 1 to 0
MDME(191,1) changed from 1 to 0
MDME(192,1) changed from 1 to 0
MDME(194,1) changed from 1 to 0
MDME(195,1) changed from 1 to 0
MDME(196,1) changed from 1 to 0
MDME(198,1) changed from 1 to 0
MDME(199,1) changed from 1 to 0
MDME(200,1) changed from 1 to 0
MDME(205,1) changed from -1 to 0
MDME(206,1) changed from 1 to 0
MDME(207,1) changed from 1 to 0
MDME(208,1) changed from 1 to 1
1****************** PYINIT: initialization of PYTHIA routines *****************
==== PYTHIA WILL USE LHAPDF ====
*************************************
* LHAPDF Version 5.2.2 *
*************************************
>>>>>> PDF description: <<<<<<
CTEQ6L1 - LO with LO alpha_s
Reference:
J. Pumplin, D.R. Stump, J. Huston, H.L. Lai, P. Nadolsky,
W.K. Tung
hep-ph/0201195
>>>>>> <<<<<<
Parametrization: CTEQ6
==============================================
PDFset name /uscmst1/prod/sw/cms/slc4_ia32_gcc345/external/lhapdf/5.2.3-cms2/PDFsets/cteq6ll
with 1 members
==== initialized. ===========================
Strong coupling at Mz for PDF is: 0.12978
==============================================================================
I I
I PYTHIA will be initialized for a p on p collider I
I at 10000.000 GeV center-of-mass energy I
I I
==============================================================================
******** PYMAXI: summary of differential cross-section maximum search ********
==========================================================
I I I
I ISUB Subprocess name I Maximum value I
I I I
==========================================================
I I I
I 2 f + fbar' -> W+/- I 2.9803E-05 I
I 96 Semihard QCD 2 -> 2 I 1.1412E+04 I
I I I
==========================================================
****** PYMULT: initialization of multiple interactions for MSTP(82) = 4 ******
pT0 = 2.39 GeV gives sigma(parton-parton) = 7.09E+02 mb: accepted
****** PYMIGN: initialization of multiple interactions for MSTP(82) = 4 ******
pT0 = 2.39 GeV gives sigma(parton-parton) = 2.82E+02 mb: accepted
********************** PYINIT: initialization completed **********************
found 539 particles
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 0.33000 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 0.33000 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 0.50000 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 1.50000 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 4.80000 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 1 175.00000 1.39816 13.98156 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 1 102 0.000000 d dbar
154 1 102 0.000000 u ubar
155 1 102 0.000000 s sbar
156 1 102 0.000000 c cbar
157 1 102 0.000000 b bbar
158 0 102 0.000000 t tbar
159 -1 102 0.000000 b' b'bar
160 -1 102 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 1 102 0.000000 d dbar
163 1 102 0.000000 u ubar
164 1 102 0.000000 s sbar
165 1 102 0.000000 c cbar
166 1 102 0.000000 b bbar
167 0 102 0.000000 t tbar
168 -1 102 0.000000 b' b'bar
169 -1 102 0.000000 t' t'bar
170 1 102 0.000000 e- e+
171 1 102 0.000000 mu- mu+
172 1 102 0.000000 tau- tau+
173 -1 102 0.000000 tau'- tau'+
23 23 Z0 0 0 0 91.18800 2.47813 24.78129 0.00000E+00 1
174 1 32 0.153995 d dbar
175 1 32 0.119420 u ubar
176 1 32 0.153984 s sbar
177 1 32 0.119259 c cbar
178 1 32 0.152272 b bbar
179 1 32 0.000000 t tbar
180 -1 32 0.000000 b' b'bar
181 -1 32 0.000000 t' t'bar
182 1 0 0.033576 e- e+
183 1 0 0.066806 nu_e nu_ebar
184 1 0 0.033576 mu- mu+
185 1 0 0.066806 nu_mu nu_mubar
186 1 0 0.033500 tau- tau+
187 1 0 0.066806 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 80.45000 2.07115 20.71149 0.00000E+00 1
190 0 32 0.321369 dbar u
191 0 32 0.016494 dbar c
192 0 32 0.000000 dbar t
193 -1 32 0.000000 dbar t'
194 0 32 0.016502 sbar u
195 0 32 0.320615 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 0.000591 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 0.108166 e+ nu_e
207 0 0 0.108166 mu+ nu_mu
208 1 0 0.108087 tau+ nu_tau
209 -1 0 0.000000 tau'+ nu'_tau
25 25 h0 0 0 0 115.00000 0.00273 0.02730 0.00000E+00 1
210 1 32 0.000001 d dbar
211 1 32 0.000000 u ubar
212 1 32 0.000317 s sbar
213 1 32 0.039191 c cbar
214 1 32 0.715021 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 0.000305 mu- mu+
220 1 0 0.086084 tau- tau+
221 -1 0 0.000000 tau'- tau'+
222 1 0 0.054596 g g
223 1 0 0.002746 gamma gamma
224 1 0 0.000826 gamma Z0
225 1 0 0.009383 Z0 Z0
226 1 0 0.091529 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
32 32 Z'0 0 0 0 500.00000 14.54029 145.40294 0.00000E+00 1
289 1 32 0.145835 d dbar
290 1 32 0.113276 u ubar
291 1 32 0.145835 s sbar
292 1 32 0.113271 c cbar
293 1 32 0.145781 b bbar
294 1 32 0.049002 t tbar
295 -1 32 0.000000 b' b'bar
296 -1 32 0.000000 t' t'bar
297 1 0 0.032025 e- e+
298 1 0 0.063642 nu_e nu_ebar
299 1 0 0.032025 mu- mu+
300 1 0 0.063642 nu_mu nu_mubar
301 1 0 0.032022 tau- tau+
302 1 0 0.063642 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 16.66099 166.60993 0.00000E+00 1
311 1 32 0.251225 dbar u
312 1 32 0.012900 dbar c
313 1 32 0.000006 dbar t
314 -1 32 0.000000 dbar t'
315 1 32 0.012900 sbar u
316 1 32 0.250764 sbar c
317 1 32 0.000380 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 0.215418 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 0.085312 e+ nu_e
328 1 0 0.085312 mu+ nu_mu
329 1 0 0.085310 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 0 300.00000 8.38626 83.86263 0.00000E+00 1
334 1 32 0.000000 d dbar
335 1 32 0.000000 u ubar
336 1 32 0.000000 s sbar
337 1 32 0.000029 c cbar
338 1 32 0.000536 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 0.000000 mu- mu+
344 1 0 0.000074 tau- tau+
345 -1 0 0.000000 tau'- tau'+
346 1 0 0.000417 g g
347 1 0 0.000015 gamma gamma
348 1 0 0.000061 gamma Z0
349 1 0 0.306789 Z0 Z0
350 1 0 0.689189 W+ W-
351 1 0 0.000000 Z0 h0
352 1 0 0.002890 h0 h0
353 1 0 0.000000 W+ H-
354 1 0 0.000000 H+ W-
355 1 0 0.000000 Z0 A0
356 1 0 0.000000 h0 A0
357 1 0 0.000000 A0 A0
358 -1 53 0.000000 ~chi_10 ~chi_10
359 -1 53 0.000000 ~chi_20 ~chi_10
360 -1 53 0.000000 ~chi_20 ~chi_20
361 -1 53 0.000000 ~chi_30 ~chi_10
362 -1 53 0.000000 ~chi_30 ~chi_20
363 -1 53 0.000000 ~chi_30 ~chi_30
364 -1 53 0.000000 ~chi_40 ~chi_10
365 -1 53 0.000000 ~chi_40 ~chi_20
366 -1 53 0.000000 ~chi_40 ~chi_30
367 -1 53 0.000000 ~chi_40 ~chi_40
368 -1 53 0.000000 ~chi_1+ ~chi_1-
369 -1 53 0.000000 ~chi_1+ ~chi_2-
370 -1 53 0.000000 ~chi_2+ ~chi_1-
371 -1 53 0.000000 ~chi_2+ ~chi_2-
372 -1 53 0.000000 ~d_L ~d_Lbar
373 -1 53 0.000000 ~d_R ~d_Rbar
374 -1 53 0.000000 ~d_L ~d_Rbar
375 -1 53 0.000000 ~d_Lbar ~d_R
376 -1 53 0.000000 ~u_L ~u_Lbar
377 -1 53 0.000000 ~u_R ~u_Rbar
378 -1 53 0.000000 ~u_L ~u_Rbar
379 -1 53 0.000000 ~u_Lbar ~u_R
380 -1 53 0.000000 ~s_L ~s_Lbar
381 -1 53 0.000000 ~s_R ~s_Rbar
382 -1 53 0.000000 ~s_L ~s_Rbar
383 -1 53 0.000000 ~s_Lbar ~s_R
384 -1 53 0.000000 ~c_L ~c_Lbar
385 -1 53 0.000000 ~c_R ~c_Rbar
386 -1 53 0.000000 ~c_L ~c_Rbar
387 -1 53 0.000000 ~c_Lbar ~c_R
388 -1 53 0.000000 ~b_1 ~b_1bar
389 -1 53 0.000000 ~b_2 ~b_2bar
390 -1 53 0.000000 ~b_1 ~b_2bar
391 -1 53 0.000000 ~b_1bar ~b_2
392 -1 53 0.000000 ~t_1 ~t_1bar
393 -1 53 0.000000 ~t_2 ~t_2bar
394 -1 53 0.000000 ~t_1 ~t_2bar
395 -1 53 0.000000 ~t_1bar ~t_2
396 -1 53 0.000000 ~e_L- ~e_L+
397 -1 53 0.000000 ~e_R- ~e_R+
398 -1 53 0.000000 ~e_L- ~e_R+
399 -1 53 0.000000 ~e_L+ ~e_R-
400 -1 53 0.000000 ~nu_eL ~nu_eLbar
401 -1 53 0.000000 ~nu_eR ~nu_eRbar
402 -1 53 0.000000 ~nu_eL ~nu_eRbar
403 -1 53 0.000000 ~nu_eLbar ~nu_eR
404 -1 53 0.000000 ~mu_L- ~mu_L+
405 -1 53 0.000000 ~mu_R- ~mu_R+
406 -1 53 0.000000 ~mu_L- ~mu_R+
407 -1 53 0.000000 ~mu_L+ ~mu_R-
408 -1 53 0.000000 ~nu_muL ~nu_muLbar
409 -1 53 0.000000 ~nu_muR ~nu_muRbar
410 -1 53 0.000000 ~nu_muL ~nu_muRbar
411 -1 53 0.000000 ~nu_muLbar ~nu_muR
412 -1 53 0.000000 ~tau_1- ~tau_1+
413 -1 53 0.000000 ~tau_2- ~tau_2+
414 -1 53 0.000000 ~tau_1- ~tau_2+
415 -1 53 0.000000 ~tau_1+ ~tau_2-
416 -1 53 0.000000 ~nu_tauL ~nu_tauLbar
417 -1 53 0.000000 ~nu_tauR ~nu_tauRbar
418 -1 53 0.000000 ~nu_tauL ~nu_tauRbar
419 -1 53 0.000000 ~nu_tauLbar ~nu_tauR
36 36 A0 0 0 0 300.00000 3.37303 33.73032 0.00000E+00 1
420 1 32 0.000000 d dbar
421 1 32 0.000000 u ubar
422 1 32 0.000001 s sbar
423 1 32 0.000072 c cbar
424 1 32 0.001333 b bbar
425 1 32 0.000000 t tbar
426 -1 32 0.000000 b' b'bar
427 -1 32 0.000000 t' t'bar
428 1 0 0.000000 e- e+
429 1 0 0.000001 mu- mu+
430 1 0 0.000184 tau- tau+
431 -1 0 0.000000 tau'- tau'+
432 1 0 0.003108 g g
433 1 0 0.000015 gamma gamma
434 1 0 0.000003 gamma Z0
435 1 0 0.000000 Z0 Z0
436 1 0 0.000000 W+ W-
437 1 0 0.995284 Z0 h0
438 1 0 0.000000 h0 h0
439 1 0 0.000000 W+ H-
440 1 0 0.000000 H+ W-
441 -1 53 0.000000 ~chi_10 ~chi_10
442 -1 53 0.000000 ~chi_20 ~chi_10
443 -1 53 0.000000 ~chi_20 ~chi_20
444 -1 53 0.000000 ~chi_30 ~chi_10
445 -1 53 0.000000 ~chi_30 ~chi_20
446 -1 53 0.000000 ~chi_30 ~chi_30
447 -1 53 0.000000 ~chi_40 ~chi_10
448 -1 53 0.000000 ~chi_40 ~chi_20
449 -1 53 0.000000 ~chi_40 ~chi_30
450 -1 53 0.000000 ~chi_40 ~chi_40
451 -1 53 0.000000 ~chi_1+ ~chi_1-
452 -1 53 0.000000 ~chi_1+ ~chi_2-
453 -1 53 0.000000 ~chi_2+ ~chi_1-
454 -1 53 0.000000 ~chi_2+ ~chi_2-
455 -1 53 0.000000 ~d_L ~d_Lbar
456 -1 53 0.000000 ~d_R ~d_Rbar
457 -1 53 0.000000 ~d_L ~d_Rbar
458 -1 53 0.000000 ~d_Lbar ~d_R
459 -1 53 0.000000 ~u_L ~u_Lbar
460 -1 53 0.000000 ~u_R ~u_Rbar
461 -1 53 0.000000 ~u_L ~u_Rbar
462 -1 53 0.000000 ~u_Lbar ~u_R
463 -1 53 0.000000 ~s_L ~s_Lbar
464 -1 53 0.000000 ~s_R ~s_Rbar
465 -1 53 0.000000 ~s_L ~s_Rbar
466 -1 53 0.000000 ~s_Lbar ~s_R
467 -1 53 0.000000 ~c_L ~c_Lbar
468 -1 53 0.000000 ~c_R ~c_Rbar
469 -1 53 0.000000 ~c_L ~c_Rbar
470 -1 53 0.000000 ~c_Lbar ~c_R
471 -1 53 0.000000 ~b_1 ~b_1bar
472 -1 53 0.000000 ~b_2 ~b_2bar
473 -1 53 0.000000 ~b_1 ~b_2bar
474 -1 53 0.000000 ~b_1bar ~b_2
475 -1 53 0.000000 ~t_1 ~t_1bar
476 -1 53 0.000000 ~t_2 ~t_2bar
477 -1 53 0.000000 ~t_1 ~t_2bar
478 -1 53 0.000000 ~t_1bar ~t_2
479 -1 53 0.000000 ~e_L- ~e_L+
480 -1 53 0.000000 ~e_R- ~e_R+
481 -1 53 0.000000 ~e_L- ~e_R+
482 -1 53 0.000000 ~e_L+ ~e_R-
483 -1 53 0.000000 ~nu_eL ~nu_eLbar
484 -1 53 0.000000 ~nu_eR ~nu_eRbar
485 -1 53 0.000000 ~nu_eL ~nu_eRbar
486 -1 53 0.000000 ~nu_eLbar ~nu_eR
487 -1 53 0.000000 ~mu_L- ~mu_L+
488 -1 53 0.000000 ~mu_R- ~mu_R+
489 -1 53 0.000000 ~mu_L- ~mu_R+
490 -1 53 0.000000 ~mu_L+ ~mu_R-
491 -1 53 0.000000 ~nu_muL ~nu_muLbar
492 -1 53 0.000000 ~nu_muR ~nu_muRbar
493 -1 53 0.000000 ~nu_muL ~nu_muRbar
494 -1 53 0.000000 ~nu_muLbar ~nu_muR
495 -1 53 0.000000 ~tau_1- ~tau_1+
496 -1 53 0.000000 ~tau_2- ~tau_2+
497 -1 53 0.000000 ~tau_1- ~tau_2+
498 -1 53 0.000000 ~tau_1+ ~tau_2-
499 -1 53 0.000000 ~nu_tauL ~nu_tauLbar
500 -1 53 0.000000 ~nu_tauR ~nu_tauRbar
501 -1 53 0.000000 ~nu_tauL ~nu_tauRbar
502 -1 53 0.000000 ~nu_tauLbar ~nu_tauR
37 37 H+ H- 3 0 1 300.00000 4.14071 41.40706 0.00000E+00 1
503 1 32 0.000000 dbar u
504 1 32 0.000014 sbar c
505 1 32 0.082234 bbar t
506 -1 32 0.000000 b'bar t'
507 1 0 0.000000 e+ nu_e
508 1 0 0.000013 mu+ nu_mu
509 1 0 0.003746 tau+ nu_tau
510 -1 0 0.000000 tau'+ nu'_tau
511 1 0 0.913992 W+ h0
512 -1 53 0.000000 ~chi_10 ~chi_1+
513 -1 53 0.000000 ~chi_10 ~chi_2+
514 -1 53 0.000000 ~chi_20 ~chi_1+
515 -1 53 0.000000 ~chi_20 ~chi_2+
516 -1 53 0.000000 ~chi_30 ~chi_1+
517 -1 53 0.000000 ~chi_30 ~chi_2+
518 -1 53 0.000000 ~chi_40 ~chi_1+
519 -1 53 0.000000 ~chi_40 ~chi_2+
520 -1 53 0.000000 ~t_1 ~b_1bar
521 -1 53 0.000000 ~t_2 ~b_1bar
522 -1 53 0.000000 ~t_1 ~b_2bar
523 -1 53 0.000000 ~t_2 ~b_2bar
524 -1 53 0.000000 ~d_Lbar ~u_L
525 -1 53 0.000000 ~s_Lbar ~c_L
526 -1 53 0.000000 ~e_L+ ~nu_eL
527 -1 53 0.000000 ~mu_L+ ~nu_muL
528 -1 53 0.000000 ~tau_1+ ~nu_tauL
529 -1 53 0.000000 ~tau_2+ ~nu_tauL
39 39 Graviton 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
41 41 R0 Rbar0 0 0 1 5000.00000 417.29147 4172.91467 0.00000E+00 1
530 1 32 0.215119 d sbar
531 1 32 0.215119 u cbar
532 1 32 0.215119 s bbar
533 1 32 0.214724 c tbar
534 -1 32 0.000000 b b'bar
535 -1 32 0.000000 t t'bar
536 1 0 0.069960 e- mu+
537 1 0 0.069959 mu- tau+
538 -1 0 0.000000 tau- tau'+
42 42 LQ_ue LQ_uebar -1 1 1 200.00000 0.39162 3.91621 0.00000E+00 1
539 1 0 1.000000 u e-
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
540 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
541 1 42 0.080000 e+ nu_e s specflav
542 1 42 0.080000 mu+ nu_mu s specflav
543 1 11 0.760000 u dbar s specflav
544 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
545 1 42 0.105000 nu_ebar e- c specflav
546 1 42 0.105000 nu_mubar mu- c specflav
547 1 42 0.040000 nu_taubar tau- c specflav
548 1 42 0.500000 ubar d c specflav
549 1 42 0.080000 ubar c d specflav
550 1 42 0.140000 cbar s c specflav
551 1 42 0.010000 cbar c s specflav
552 1 42 0.015000 ubar d u specflav
553 1 42 0.005000 cbar s u specflav
88 88 junction 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
90 90 system 0 0 0 0.00000 0.00000 0.00000 0.00000E+00 0
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 reggeon 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 1
554 1 0 0.988000 gamma gamma
555 1 2 0.012000 gamma e- e+
113 103 rho0 0 0 0 0.76850 0.15100 0.40000 0.00000E+00 1
556 1 3 0.998739 pi+ pi-
557 1 0 0.000790 pi0 gamma
558 1 0 0.000380 eta gamma
559 1 0 0.000046 mu- mu+
560 1 0 0.000045 e- e+
115 104 a_20 0 0 0 1.31800 0.10700 0.25000 0.00000E+00 1
561 1 0 0.347250 rho+ pi-
562 1 0 0.347250 rho- pi+
563 1 0 0.144000 eta pi0
564 1 0 0.104000 omega pi+ pi-
565 1 0 0.024500 K+ K-
566 1 0 0.012250 K_L0 K_L0
567 1 0 0.012250 K_S0 K_S0
568 1 0 0.002800 pi0 gamma
569 1 0 0.005700 eta' pi0
130 105 K_L0 0 0 0 0.49767 0.00000 0.00000 1.55000E+04 0
570 1 0 0.211200 pi0 pi0 pi0
571 1 0 0.125600 pi+ pi- pi0
572 1 42 0.193900 nu_ebar e- pi+
573 1 42 0.193900 nu_e e+ pi-
574 1 42 0.135900 nu_mubar mu- pi+
575 1 42 0.135900 nu_mu mu+ pi-
576 1 0 0.002000 pi+ pi-
577 1 0 0.001000 pi0 pi0
578 1 0 0.000600 gamma gamma
211 106 pi+ pi- 3 0 1 0.13957 0.00000 0.00000 7.80450E+03 0
579 1 0 0.999877 mu+ nu_mu
580 1 0 0.000123 e+ nu_e
213 107 rho+ rho- 3 0 1 0.76690 0.14900 0.40000 0.00000E+00 1
581 1 3 0.999550 pi+ pi0
582 1 0 0.000450 pi+ gamma
215 108 a_2+ a_2- 3 0 1 1.31800 0.10700 0.25000 0.00000E+00 1
583 1 0 0.347250 rho+ pi0
584 1 0 0.347250 rho0 pi+
585 1 0 0.144000 eta pi+
586 1 0 0.104000 omega pi+ pi0
587 1 0 0.049000 K+ Kbar0
588 1 0 0.002800 pi+ gamma
589 1 0 0.005700 eta' pi+
221 109 eta 0 0 0 0.54745 0.00000 0.00000 0.00000E+00 1
590 1 0 0.392300 gamma gamma
591 1 0 0.321000 pi0 pi0 pi0
592 1 0 0.231700 pi+ pi- pi0
593 1 0 0.047800 gamma pi+ pi-
594 1 2 0.004900 gamma e- e+
595 1 0 0.001300 pi+ pi- e- e+
596 1 0 0.000300 gamma mu- mu+
597 1 0 0.000700 pi0 gamma gamma
223 110 omega 0 0 0 0.78194 0.00843 0.10000 0.00000E+00 1
598 1 1 0.890000 pi+ pi- pi0
599 1 0 0.086930 gamma pi0
600 1 3 0.022100 pi+ pi-
601 1 0 0.000830 eta gamma
602 1 0 0.000070 pi0 pi0 gamma
603 1 0 0.000070 e- e+
225 111 f_2 0 0 0 1.27500 0.18500 0.17000 0.00000E+00 1
604 1 0 0.564000 pi+ pi-
605 1 0 0.282000 pi0 pi0
606 1 0 0.072000 pi+ pi- pi0 pi0
607 1 0 0.028000 pi+ pi- pi+ pi-
608 1 0 0.023000 K+ K-
609 1 0 0.011500 K_L0 K_L0
610 1 0 0.011500 K_S0 K_S0
611 1 0 0.005000 eta eta
612 1 0 0.003000 pi0 pi0 pi0 pi0
310 112 K_S0 0 0 0 0.49767 0.00000 0.00000 2.67620E+01 1
613 1 0 0.686100 pi+ pi-
614 1 0 0.313900 pi0 pi0
311 113 K0 Kbar0 0 0 1 0.49767 0.00000 0.00000 0.00000E+00 1
615 1 0 0.500000 K_L0
616 1 0 0.500000 K_S0
313 114 K*0 K*bar0 0 0 1 0.89610 0.05050 0.20000 0.00000E+00 1
617 1 3 0.665000 K+ pi-
618 1 3 0.333000 K0 pi0
619 1 0 0.002000 K0 gamma
315 115 K*_20 K*_2bar0 0 0 1 1.43200 0.10900 0.12000 0.00000E+00 1
620 1 0 0.333000 K+ pi-
621 1 0 0.166000 K0 pi0
622 1 0 0.168000 K*+ pi-
623 1 0 0.084000 K*0 pi0
624 1 0 0.087000 K*+ pi- pi0
625 1 0 0.043000 K*0 pi+ pi-
626 1 0 0.059000 K+ rho-
627 1 0 0.029000 K0 rho0
628 1 0 0.029000 K0 omega
629 1 0 0.002000 K0 eta
321 116 K+ K- 3 0 1 0.49360 0.00000 0.00000 3.70900E+03 0
630 1 0 0.635200 mu+ nu_mu
631 1 0 0.211600 pi+ pi0
632 1 0 0.055900 pi+ pi+ pi-
633 1 0 0.017300 pi+ pi0 pi0
634 1 42 0.048200 nu_e e+ pi0
635 1 42 0.031800 nu_mu mu+ pi0
323 117 K*+ K*- 3 0 1 0.89160 0.04980 0.20000 0.00000E+00 1
636 1 3 0.666000 K0 pi+
637 1 3 0.333000 K+ pi0
638 1 0 0.001000 K+ gamma
325 118 K*_2+ K*_2- 3 0 1 1.42500 0.09800 0.12000 0.00000E+00 1
639 1 0 0.332000 K0 pi+
640 1 0 0.166000 K+ pi0
641 1 0 0.168000 K*0 pi+
642 1 0 0.084000 K*+ pi0
643 1 0 0.086000 K*0 pi+ pi0
644 1 0 0.043000 K*+ pi+ pi-
645 1 0 0.059000 K0 rho+
646 1 0 0.029000 K+ rho0
647 1 0 0.029000 K+ omega
648 1 0 0.002000 K+ eta
649 1 0 0.002000 K+ gamma
331 119 eta' 0 0 0 0.95777 0.00020 0.00200 0.00000E+00 1
650 1 0 0.437000 pi+ pi- eta
651 1 0 0.208000 pi0 pi0 eta
652 1 0 0.302000 gamma rho0
653 1 0 0.030200 gamma omega
654 1 0 0.021200 gamma gamma
655 1 0 0.001600 pi0 pi0 pi0
333 120 phi 0 0 0 1.01940 0.00443 0.01500 0.00000E+00 1
656 1 3 0.489470 K+ K-
657 1 3 0.340000 K_L0 K_S0
658 1 0 0.043000 rho- pi+
659 1 0 0.043000 rho0 pi0
660 1 0 0.043000 rho+ pi-
661 1 1 0.027000 pi+ pi- pi0
662 1 0 0.012600 gamma eta
663 1 0 0.001300 pi0 gamma
664 1 0 0.000300 e- e+
665 1 0 0.000250 mu- mu+
666 1 0 0.000080 pi+ pi-
335 121 f'_2 0 0 0 1.52500 0.07600 0.20000 0.00000E+00 1
667 1 0 0.444000 K+ K-
668 1 0 0.222000 K_L0 K_L0
669 1 0 0.222000 K_S0 K_S0
670 1 0 0.104000 eta eta
671 1 0 0.004000 pi+ pi-
672 1 0 0.004000 pi0 pi0
411 122 D+ D- 3 0 1 1.86930 0.00000 0.00000 3.17000E-01 1
673 1 42 0.070000 e+ nu_e Kbar0
674 1 42 0.065000 e+ nu_e K*bar0
675 1 42 0.005000 e+ nu_e Kbar0 pi0
676 1 42 0.005000 e+ nu_e K- pi+
677 1 42 0.011000 e+ nu_e K*bar0 pi0
678 1 42 0.011000 e+ nu_e K*- pi+
679 1 42 0.001000 e+ nu_e pi0
680 1 42 0.001000 e+ nu_e eta
681 1 42 0.001000 e+ nu_e eta'
682 1 42 0.001000 e+ nu_e rho0
683 1 42 0.001000 e+ nu_e omega
684 1 42 0.070000 mu+ nu_mu Kbar0
685 1 42 0.065000 mu+ nu_mu K*bar0
686 1 42 0.005000 mu+ nu_mu Kbar0 pi0
687 1 42 0.005000 mu+ nu_mu K- pi+
688 1 42 0.011000 mu+ nu_mu K*bar0 pi0
689 1 42 0.011000 mu+ nu_mu K*- pi+
690 1 42 0.001000 mu+ nu_mu pi0
691 1 42 0.001000 mu+ nu_mu eta
692 1 42 0.001000 mu+ nu_mu eta'
693 1 42 0.001000 mu+ nu_mu rho0
694 1 42 0.001000 mu+ nu_mu omega
695 1 0 0.026000 Kbar0 pi+
696 1 0 0.019000 K*bar0 pi+
697 1 0 0.066000 Kbar0 rho+
698 1 0 0.041000 K*bar0 rho+
699 1 0 0.045000 K*_1bar0 pi+
700 1 0 0.076000 Kbar0 a_1+
701 1 0 0.007300 Kbar0 K+
702 1 0 0.004700 K*bar0 K+
703 1 0 0.004700 Kbar0 K*+
704 1 0 0.026000 K*bar0 K*+
705 1 0 0.001000 pi0 pi+
706 1 0 0.000600 pi0 rho+
707 1 0 0.006600 eta pi+
708 1 0 0.005000 eta rho+
709 1 0 0.003000 eta' pi+
710 1 0 0.003000 eta' rho+
711 1 0 0.000600 rho0 pi+
712 1 0 0.000600 rho0 rho+
713 1 0 0.001000 omega pi+
714 1 0 0.001000 omega rho+
715 1 0 0.006000 phi pi+
716 1 0 0.005000 phi rho+
717 1 0 0.012000 Kbar0 pi+ pi0
718 1 0 0.005700 K*bar0 pi+ rho0