2.6.3.2 t1 t1~ @0 add process p p > t1 t1~ j@1 add process p p > t1 t1~ j j@2 output stop ]]> t1 t1~ @0 #Process # Be carefull the coupling are here in MG5 convention end_coup # End the couplings input done # this tells MG there are no more procs # End PROCESS # This is TAG. Do not modify this line #********************************************************************* # Model information * #********************************************************************* # Begin MODEL # This is TAG. Do not modify this line MSSM_SLHA2 # End MODEL # This is TAG. Do not modify this line #********************************************************************* # Start multiparticle definitions * #********************************************************************* # Begin MULTIPARTICLES # This is TAG. Do not modify this line # End MULTIPARTICLES # This is TAG. Do not modify this line ]]> 0 ! (turn off for VBF and single top processes) 100 = xqcut ! minimum kt jet measure between partons #********************************************************************* # #********************************************************************* # handling of the helicities: # 0: sum over all helicities # 1: importance sampling over helicities #********************************************************************* 0 = nhel ! using helicities importance sampling or not. #********************************************************************* # Generation bias, check the wiki page below for more information: * # 'cp3.irmp.ucl.ac.be/projects/madgraph/wiki/LOEventGenerationBias' * #********************************************************************* None = bias_module ! Bias type of bias, [None, ptj_bias, -custom_folder-] {} = bias_parameters ! Specifies the parameters of the module. # #******************************* # Parton level cuts definition * #******************************* # # #********************************************************************* # BW cutoff (M+/-bwcutoff*Gamma) ! Define on/off-shell for "$" and decay #********************************************************************* 15.0 = bwcutoff ! (M+/-bwcutoff*Gamma) #********************************************************************* # Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not # (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply) #********************************************************************* False = cut_decays ! Cut decay products #********************************************************************* # Standard Cuts * #********************************************************************* # Minimum and maximum pt's (for max, -1 means no cut) * #********************************************************************* 20.0 = ptj ! minimum pt for the jets 20.0 = ptb ! minimum pt for the b 20.0 = pta ! minimum pt for the photons 15.0 = ptl ! minimum pt for the charged leptons 0.0 = misset ! minimum missing Et (sum of neutrino's momenta) -1.0 = ptjmax ! maximum pt for the jets -1.0 = ptbmax ! maximum pt for the b -1.0 = ptamax ! maximum pt for the photons -1.0 = ptlmax ! maximum pt for the charged leptons -1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta) {} = pt_min_pdg ! pt cut for other particles (use pdg code). Applied on particle and anti-particle {} = pt_max_pdg ! pt cut for other particles (syntax e.g. {6: 100, 25: 50}) #********************************************************************* # Minimum and maximum E's (in the center of mass frame) * #********************************************************************* 0.0 = ej ! minimum E for the jets 0.0 = eb ! minimum E for the b 0.0 = ea ! minimum E for the photons 0.0 = el ! minimum E for the charged leptons -1.0 = ejmax ! maximum E for the jets -1.0 = ebmax ! maximum E for the b -1.0 = eamax ! maximum E for the photons -1.0 = elmax ! maximum E for the charged leptons {} = e_min_pdg ! E cut for other particles (use pdg code). Applied on particle and anti-particle {} = e_max_pdg ! E cut for other particles (syntax e.g. {6: 100, 25: 50}) #********************************************************************* # Maximum and minimum absolute rapidity (for max, -1 means no cut) * #********************************************************************* 2.8 = etaj ! max rap for the jets 2.5 = etab ! max rap for the b 2.37 = etaa ! max rap for the photons 2.7 = etal ! max rap for the charged leptons 0.0 = etajmin ! min rap for the jets 0.0 = etabmin ! min rap for the b 0.0 = etaamin ! min rap for the photons 0.0 = etalmin ! main rap for the charged leptons {} = eta_min_pdg ! rap cut for other particles (use pdg code). Applied on particle and anti-particle {} = eta_max_pdg ! rap cut for other particles (syntax e.g. {6: 2.5, 23: 5}) #********************************************************************* # Minimum and maximum DeltaR distance * #********************************************************************* 0.4 = drjj ! min distance between jets 0.4 = drbb ! min distance between b's 0.4 = drll ! min distance between leptons 0.4 = draa ! min distance between gammas 0.4 = drbj ! min distance between b and jet 0.4 = draj ! min distance between gamma and jet 0.2 = drjl ! min distance between jet and lepton 0.4 = drab ! min distance between gamma and b 0.4 = drbl ! min distance between b and lepton 0.4 = dral ! min distance between gamma and lepton -1.0 = drjjmax ! max distance between jets -1.0 = drbbmax ! max distance between b's -1.0 = drllmax ! max distance between leptons -1.0 = draamax ! max distance between gammas -1.0 = drbjmax ! max distance between b and jet -1.0 = drajmax ! max distance between gamma and jet -1.0 = drjlmax ! max distance between jet and lepton -1.0 = drabmax ! max distance between gamma and b -1.0 = drblmax ! max distance between b and lepton -1.0 = dralmax ! maxdistance between gamma and lepton #********************************************************************* # Minimum and maximum invariant mass for pairs * # WARNING: for four lepton final state mmll cut require to have * # different lepton masses for each flavor! * #********************************************************************* 0.0 = mmjj ! min invariant mass of a jet pair 0.0 = mmbb ! min invariant mass of a b pair 0.0 = mmaa ! min invariant mass of gamma gamma pair 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair -1.0 = mmjjmax ! max invariant mass of a jet pair -1.0 = mmbbmax ! max invariant mass of a b pair -1.0 = mmaamax ! max invariant mass of gamma gamma pair -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair {} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250}) {'default': False} = mxx_only_part_antipart ! if True the invariant mass is applied only ! to pairs of particle/antiparticle and not to pairs of the same pdg codes. #********************************************************************* # Minimum and maximum invariant mass for all letpons * #********************************************************************* 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl) -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl) #********************************************************************* # Minimum and maximum pt for 4-momenta sum of leptons * #********************************************************************* 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl) -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl) #********************************************************************* # Inclusive cuts * #********************************************************************* 0.0 = ptheavy ! minimum pt for at least one heavy final state 0.0 = xptj ! minimum pt for at least one jet 0.0 = xptb ! minimum pt for at least one b 0.0 = xpta ! minimum pt for at least one photon 0.0 = xptl ! minimum pt for at least one charged lepton #********************************************************************* # Control the pt's of the jets sorted by pt * #********************************************************************* 0.0 = ptj1min ! minimum pt for the leading jet in pt 0.0 = ptj2min ! minimum pt for the second jet in pt 0.0 = ptj3min ! minimum pt for the third jet in pt 0.0 = ptj4min ! minimum pt for the fourth jet in pt -1.0 = ptj1max ! maximum pt for the leading jet in pt -1.0 = ptj2max ! maximum pt for the second jet in pt -1.0 = ptj3max ! maximum pt for the third jet in pt -1.0 = ptj4max ! maximum pt for the fourth jet in pt 0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts #********************************************************************* # Control the pt's of leptons sorted by pt * #********************************************************************* 0.0 = ptl1min ! minimum pt for the leading lepton in pt 0.0 = ptl2min ! minimum pt for the second lepton in pt 0.0 = ptl3min ! minimum pt for the third lepton in pt 0.0 = ptl4min ! minimum pt for the fourth lepton in pt -1.0 = ptl1max ! maximum pt for the leading lepton in pt -1.0 = ptl2max ! maximum pt for the second lepton in pt -1.0 = ptl3max ! maximum pt for the third lepton in pt -1.0 = ptl4max ! maximum pt for the fourth lepton in pt #********************************************************************* # Control the Ht(k)=Sum of k leading jets * #********************************************************************* 0.0 = htjmin ! minimum jet HT=Sum(jet pt) -1.0 = htjmax ! maximum jet HT=Sum(jet pt) 0.0 = ihtmin !inclusive Ht for all partons (including b) -1.0 = ihtmax !inclusive Ht for all partons (including b) 0.0 = ht2min ! minimum Ht for the two leading jets 0.0 = ht3min ! minimum Ht for the three leading jets 0.0 = ht4min ! minimum Ht for the four leading jets -1.0 = ht2max ! maximum Ht for the two leading jets -1.0 = ht3max ! maximum Ht for the three leading jets -1.0 = ht4max ! maximum Ht for the four leading jets #*********************************************************************** # Photon-isolation cuts, according to hep-ph/9801442 * # When ptgmin=0, all the other parameters are ignored * # When ptgmin>0, pta and draj are not going to be used * #*********************************************************************** 0.0 = ptgmin ! Min photon transverse momentum 0.4 = R0gamma ! Radius of isolation code 1.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442 1.0 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442 True = isoEM ! isolate photons from EM energy (photons and leptons) #********************************************************************* # WBF cuts * #********************************************************************* 0.0 = xetamin ! minimum rapidity for two jets in the WBF case 0.0 = deltaeta ! minimum rapidity for two jets in the WBF case #*********************************************************************** # Turn on either the ktdurham or ptlund cut to activate * # CKKW(L) merging with Pythia8 [arXiv:1410.3012, arXiv:1109.4829] * #*********************************************************************** -1.0 = ktdurham 0.4 = dparameter -1.0 = ptlund 1, 2, 3, 4, 5, 6, 21 = pdgs_for_merging_cut ! PDGs for two cuts above #********************************************************************* # maximal pdg code for quark to be considered as a light jet * # (otherwise b cuts are applied) * #********************************************************************* 5 = maxjetflavor ! Maximum jet pdg code #********************************************************************* # #********************************************************************* # Store info for systematics studies * # WARNING: Do not use for interference type of computation * #********************************************************************* False = use_syst ! Enable systematics studies # #************************************** # Parameter of the systematics study # will be used by SysCalc (if installed) #************************************** # 0.5 1 2 = sys_scalefact # factorization/renormalization scale factor None = sys_alpsfact # \alpha_s emission scale factors auto = sys_matchscale # variation of merging scale # PDF sets and number of members (0 or none for all members). #NNPDF23_lo_as_0130_qed = sys_pdf # list of pdf sets False = sys_pdf # ]]> ###################################################################### ## PARAM_CARD AUTOMATICALY GENERATED BY MG5 #### ###################################################################### ################################### ## INFORMATION FOR DCINFO ################################### BLOCK DCINFO # decay program information 1 sdecay/hdecay # decay calculator 2 1.5a /3.4 # version number ################################### ## INFORMATION FOR SPINFO ################################### BLOCK SPINFO # spectrum calculator information 1 feynhiggs # 2 built on jun 28, 2018 # ################################### ## INFORMATION FOR MODSEL ################################### BLOCK MODSEL # model selection 0 0 # ################################### ## INFORMATION FOR SMINPUTS ################################### BLOCK SMINPUTS # standard model inputs 1 1.271180e+02 # alpha_em^-1(m_z)^msbar 3 1.187000e-01 # alpha_s(m_z)^msbar 5 4.180000e+00 # mb(mb)^msbar ################################### ## INFORMATION FOR MINPAR ################################### BLOCK MINPAR # input parameters - minimal models 1 4.991475e+02 # m0 2 -5.568761e+02 # m12 3 4.566321e+01 # tb 5 1.713773e+03 # a ################################### ## INFORMATION FOR EXTPAR ################################### BLOCK EXTPAR # input parameters - non-minimal models 0 4.188316e+02 # q ################################### ## INFORMATION FOR MASS ################################### BLOCK MASS # mass spectrum 24 8.025192e+01 # w+ 25 1.250265e+02 # h 35 7.334289e+03 # h 36 7.333786e+03 # a 37 7.333477e+03 # h+ 5 4.823272e+00 # b-quark pole mass calculated from mb(mb)_msbar 1000001 1.755530e+03 # ~d_l 2000001 2.096707e+03 # ~d_r 1000002 1.753846e+03 # ~u_l 2000002 1.218387e+03 # ~u_r 1000003 1.755530e+03 # ~s_l 2000003 2.096707e+03 # ~s_r 1000004 1.753846e+03 # ~c_l 2000004 1.218387e+03 # ~c_r 1000005 5.510043e+02 # ~b_1 2000005 2.048243e+03 # ~b_2 1000006 5.481446e+02 # ~t_1 2000006 1.109599e+03 # ~t_2 1000011 1.275389e+03 # ~e_l 2000011 2.958254e+03 # ~e_r 1000012 1.272538e+03 # ~nu_el 1000013 1.275389e+03 # ~mu_l 2000013 2.958254e+03 # ~mu_r 1000014 1.272538e+03 # ~nu_mul 1000015 7.724033e+02 # ~tau_1 2000015 2.327526e+03 # ~tau_2 1000016 7.681417e+02 # ~nu_taul 1000021 1.697657e+03 # ~g 1000022 -3.730022e+02 # ~chi_10 1000023 3.818391e+02 # ~chi_20 1000025 5.167620e+02 # ~chi_30 1000035 -5.924809e+02 # ~chi_40 1000024 3.749539e+02 # ~chi_1+ 1000037 5.928396e+02 # ~chi_2+ ################################### ## INFORMATION FOR NMIX ################################### BLOCK NMIX # neutralino mixing matrix 1 1 -3.321959e-02 # n_11 1 2 -2.723261e-01 # n_12 1 3 6.933703e-01 # n_13 1 4 6.663126e-01 # n_14 2 1 -2.544851e-01 # n_21 2 2 -5.824509e-02 # n_22 2 3 -6.868716e-01 # n_23 2 4 6.782715e-01 # n_24 3 1 9.664595e-01 # n_31 3 2 -1.527817e-02 # n_32 3 3 -1.555364e-01 # n_33 3 4 2.037918e-01 # n_34 4 1 -9.479493e-03 # n_41 4 2 9.603190e-01 # n_42 4 3 1.524906e-01 # n_43 4 4 2.333328e-01 # n_44 ################################### ## INFORMATION FOR UMIX ################################### BLOCK UMIX # chargino mixing matrix u 1 1 -2.179198e-01 # u_11 1 2 9.759667e-01 # u_12 2 1 -9.759667e-01 # u_21 2 2 -2.179198e-01 # u_22 ################################### ## INFORMATION FOR VMIX ################################### BLOCK VMIX # chargino mixing matrix v 1 1 3.333570e-01 # v_11 1 2 9.428007e-01 # v_12 2 1 9.428007e-01 # v_21 2 2 -3.333570e-01 # v_22 ################################### ## INFORMATION FOR HMIX ################################### BLOCK HMIX Q= 4.188315e+02 # drbar higgs parameters 1 3.834256e+02 # mue 2 4.518262e+01 # tb 4 5.365529e+07 # ma02 ################################### ## INFORMATION FOR GAUGE ################################### BLOCK GAUGE Q= 4.188315e+02 # the gauge couplings 1 3.606660e-01 # gprime(q) drbar 2 6.394403e-01 # g(q) drbar 3 1.074037e+00 # g3(q) drbar ################################### ## INFORMATION FOR YU ################################### BLOCK YU Q= 4.188315e+02 # the yukawa couplings 1 1 0.000000e+00 # y_u(q) drbar 2 2 0.000000e+00 # y_c(q) drbar 3 3 8.349079e-01 # y_t(q) drbar ################################### ## INFORMATION FOR YD ################################### BLOCK YD Q= 4.188315e+02 # the yukawa couplings 1 1 0.000000e+00 # y_d(q) drbar 2 2 0.000000e+00 # y_s(q) drbar 3 3 5.437502e-01 # y_b(q) drbar ################################### ## INFORMATION FOR YE ################################### BLOCK YE Q= 4.188315e+02 # the yukawa couplings 1 1 0.000000e+00 # y_e(q) drbar 2 2 0.000000e+00 # y_mu(q) drbar 3 3 3.997011e-01 # y_tau(q) drbar ################################### ## INFORMATION FOR MSOFT ################################### BLOCK MSOFT Q= 4.188315e+02 # the soft susy breaking masses at the scale q 1 4.991475e+02 # m1 2 -5.568761e+02 # m2 3 1.713773e+03 # m3 21 5.198419e+07 # m^2_hd 22 -7.649628e+04 # m^2_hu ################################### ## INFORMATION FOR DECAY ################################### DECAY 6 1.443298e+00 # top decays 1.000000e+00 2 5 24 # br(t -> b w+) DECAY 1000021 7.638391e+01 # gluino decays 5.765927e-02 2 -2 2000002 # br(~g -> ~u_r ub) 5.765927e-02 2 -2000002 2 # br(~g -> ~u_r* u ) 5.765927e-02 2 -4 2000004 # br(~g -> ~c_r cb) 5.765927e-02 2 -2000004 4 # br(~g -> ~c_r* c ) 1.608688e-01 2 -5 1000005 # br(~g -> ~b_1 bb) 1.608688e-01 2 -1000005 5 # br(~g -> ~b_1* b ) 1.557256e-01 2 -6 1000006 # br(~g -> ~t_1 tb) 1.557256e-01 2 -1000006 6 # br(~g -> ~t_1* t ) 6.808707e-02 2 -6 2000006 # br(~g -> ~t_2 tb) 6.808707e-02 2 -2000006 6 # br(~g -> ~t_2* t ) DECAY 1000006 9.666431e-01 # stop1 decays 9.023853e-02 2 6 1000022 # br(~t_1 -> ~chi_10 t ) 9.097615e-01 2 5 1000024 # br(~t_1 -> ~chi_1+ b ) DECAY 2000006 3.131326e+01 # stop2 decays 1.529089e-01 2 6 1000022 # br(~t_2 -> ~chi_10 t ) 1.519473e-01 2 6 1000023 # br(~t_2 -> ~chi_20 t ) 6.462276e-02 2 6 1000025 # br(~t_2 -> ~chi_30 t ) 6.980458e-03 2 6 1000035 # br(~t_2 -> ~chi_40 t ) 3.289251e-01 2 5 1000024 # br(~t_2 -> ~chi_1+ b ) 1.631880e-02 2 5 1000037 # br(~t_2 -> ~chi_2+ b ) 1.011417e-01 2 25 1000006 # br(~t_2 -> ~t_1 h ) 6.226248e-02 2 23 1000006 # br(~t_2 -> ~t_1 z ) 1.148925e-01 2 24 1000005 # br(~t_2 -> ~b_1 w+) DECAY 1000005 1.062410e+00 # sbottom1 decays 4.544492e-01 2 5 1000022 # br(~b_1 -> ~chi_10 b ) 3.643430e-01 2 5 1000023 # br(~b_1 -> ~chi_20 b ) 2.550111e-03 2 5 1000025 # br(~b_1 -> ~chi_30 b ) 1.786577e-01 2 -1000024 6 # br(~b_1 -> ~chi_1- t ) DECAY 2000005 3.633948e+01 # sbottom2 decays 1.327474e-01 2 5 1000022 # br(~b_2 -> ~chi_10 b ) 1.322094e-01 2 5 1000023 # br(~b_2 -> ~chi_20 b ) 3.191844e-02 2 5 1000025 # br(~b_2 -> ~chi_30 b ) 6.435517e-03 2 5 1000035 # br(~b_2 -> ~chi_40 b ) 2.602179e-01 2 -1000024 6 # br(~b_2 -> ~chi_1- t ) 1.299905e-02 2 -1000037 6 # br(~b_2 -> ~chi_2- t ) 3.975247e-01 2 5 1000021 # br(~b_2 -> ~g b ) 4.582559e-03 2 25 1000005 # br(~b_2 -> ~b_1 h ) 9.366085e-03 2 23 1000005 # br(~b_2 -> ~b_1 z ) 1.192299e-02 2 -24 1000006 # br(~b_2 -> ~t_1 w-) 7.594098e-05 2 -24 2000006 # br(~b_2 -> ~t_2 w-) DECAY 1000002 1.710586e+01 # sup_l decays 2.809633e-02 2 2 1000022 # br(~u_l -> ~chi_10 u) 4.056948e-03 2 2 1000023 # br(~u_l -> ~chi_20 u) 9.187633e-03 2 2 1000025 # br(~u_l -> ~chi_30 u) 2.870556e-01 2 2 1000035 # br(~u_l -> ~chi_40 u) 8.038992e-02 2 1 1000024 # br(~u_l -> ~chi_1+ d) 5.552448e-01 2 1 1000037 # br(~u_l -> ~chi_2+ d) 3.596872e-02 2 2 1000021 # br(~u_l -> ~g u) DECAY 2000002 1.905185e+00 # sup_r decays 1.327213e-03 2 2 1000022 # br(~u_r -> ~chi_10 u) 7.712578e-02 2 2 1000023 # br(~u_r -> ~chi_20 u) 9.214701e-01 2 2 1000025 # br(~u_r -> ~chi_30 u) 7.693489e-05 2 2 1000035 # br(~u_r -> ~chi_40 u) DECAY 1000001 1.704493e+01 # sdown_l decays 2.575117e-02 2 1 1000022 # br(~d_l -> ~chi_10 d) 3.915843e-05 2 1 1000023 # br(~d_l -> ~chi_20 d) 1.293275e-02 2 1 1000025 # br(~d_l -> ~chi_30 d) 2.906178e-01 2 1 1000035 # br(~d_l -> ~chi_40 d) 3.451217e-02 2 -1000024 2 # br(~d_l -> ~chi_1- u) 5.979256e-01 2 -1000037 2 # br(~d_l -> ~chi_2- u) 3.822131e-02 2 1 1000021 # br(~d_l -> ~g d) DECAY 2000001 2.296599e+01 # sdown_r decays 5.156117e-05 2 1 1000022 # br(~d_r -> ~chi_10 d) 3.016737e-03 2 1 1000023 # br(~d_r -> ~chi_20 d) 4.111949e-02 2 1 1000025 # br(~d_r -> ~chi_30 d) 3.799592e-06 2 1 1000035 # br(~d_r -> ~chi_40 d) 9.558084e-01 2 1 1000021 # br(~d_r -> ~g d) DECAY 1000004 1.710586e+01 # scharm_l decays 2.809633e-02 2 4 1000022 # br(~c_l -> ~chi_10 c) 4.056948e-03 2 4 1000023 # br(~c_l -> ~chi_20 c) 9.187633e-03 2 4 1000025 # br(~c_l -> ~chi_30 c) 2.870556e-01 2 4 1000035 # br(~c_l -> ~chi_40 c) 8.038992e-02 2 3 1000024 # br(~c_l -> ~chi_1+ s) 5.552448e-01 2 3 1000037 # br(~c_l -> ~chi_2+ s) 3.596872e-02 2 4 1000021 # br(~c_l -> ~g c) DECAY 2000004 1.905185e+00 # scharm_r decays 1.327213e-03 2 4 1000022 # br(~c_r -> ~chi_10 c) 7.712578e-02 2 4 1000023 # br(~c_r -> ~chi_20 c) 9.214701e-01 2 4 1000025 # br(~c_r -> ~chi_30 c) 7.693489e-05 2 4 1000035 # br(~c_r -> ~chi_40 c) DECAY 1000003 1.704493e+01 # sstrange_l decays 2.575117e-02 2 3 1000022 # br(~s_l -> ~chi_10 s) 3.915843e-05 2 3 1000023 # br(~s_l -> ~chi_20 s) 1.293275e-02 2 3 1000025 # br(~s_l -> ~chi_30 s) 2.906178e-01 2 3 1000035 # br(~s_l -> ~chi_40 s) 3.451217e-02 2 -1000024 4 # br(~s_l -> ~chi_1- c) 5.979256e-01 2 -1000037 4 # br(~s_l -> ~chi_2- c) 3.822131e-02 2 3 1000021 # br(~s_l -> ~g s) DECAY 2000003 2.296599e+01 # sstrange_r decays 5.156117e-05 2 3 1000022 # br(~s_r -> ~chi_10 s) 3.016737e-03 2 3 1000023 # br(~s_r -> ~chi_20 s) 4.111949e-02 2 3 1000025 # br(~s_r -> ~chi_30 s) 3.799592e-06 2 3 1000035 # br(~s_r -> ~chi_40 s) 9.558084e-01 2 3 1000021 # br(~s_r -> ~g s) DECAY 1000011 1.095321e+01 # selectron_l decays 3.355143e-02 2 11 1000022 # br(~e_l -> ~chi_10 e-) 1.598098e-02 2 11 1000023 # br(~e_l -> ~chi_20 e-) 9.287997e-02 2 11 1000025 # br(~e_l -> ~chi_30 e-) 2.656011e-01 2 11 1000035 # br(~e_l -> ~chi_40 e-) 3.754111e-02 2 -1000024 12 # br(~e_l -> ~chi_1- nu_e) 5.544454e-01 2 -1000037 12 # br(~e_l -> ~chi_2- nu_e) DECAY 2000011 1.441820e+01 # selectron_r decays 1.134915e-03 2 11 1000022 # br(~e_r -> ~chi_10 e-) 6.650078e-02 2 11 1000023 # br(~e_r -> ~chi_20 e-) 9.322764e-01 2 11 1000025 # br(~e_r -> ~chi_30 e-) 8.792372e-05 2 11 1000035 # br(~e_r -> ~chi_40 e-) DECAY 1000013 1.095321e+01 # smuon_l decays 3.355143e-02 2 13 1000022 # br(~mu_l -> ~chi_10 mu-) 1.598098e-02 2 13 1000023 # br(~mu_l -> ~chi_20 mu-) 9.287997e-02 2 13 1000025 # br(~mu_l -> ~chi_30 mu-) 2.656011e-01 2 13 1000035 # br(~mu_l -> ~chi_40 mu-) 3.754111e-02 2 -1000024 14 # br(~mu_l -> ~chi_1- nu_mu) 5.544454e-01 2 -1000037 14 # br(~mu_l -> ~chi_2- nu_mu) DECAY 2000013 1.441820e+01 # smuon_r decays 1.134915e-03 2 13 1000022 # br(~mu_r -> ~chi_10 mu-) 6.650078e-02 2 13 1000023 # br(~mu_r -> ~chi_20 mu-) 9.322764e-01 2 13 1000025 # br(~mu_r -> ~chi_30 mu-) 8.792372e-05 2 13 1000035 # br(~mu_r -> ~chi_40 mu-) DECAY 1000015 3.560180e+00 # stau_1 decays 2.403845e-01 2 15 1000022 # br(~tau_1 -> ~chi_10 tau-) 2.069391e-01 2 15 1000023 # br(~tau_1 -> ~chi_20 tau-) 8.022783e-02 2 15 1000025 # br(~tau_1 -> ~chi_30 tau-) 1.384847e-01 2 15 1000035 # br(~tau_1 -> ~chi_40 tau-) 5.062357e-02 2 -1000024 16 # br(~tau_1 -> ~chi_1- nu_tau) 2.833403e-01 2 -1000037 16 # br(~tau_1 -> ~chi_2- nu_tau) DECAY 2000015 2.531218e+01 # stau_2 decays 1.332140e-01 2 15 1000022 # br(~tau_2 -> ~chi_10 tau-) 1.594956e-01 2 15 1000023 # br(~tau_2 -> ~chi_20 tau-) 4.085137e-01 2 15 1000025 # br(~tau_2 -> ~chi_30 tau-) 6.503158e-03 2 15 1000035 # br(~tau_2 -> ~chi_40 tau-) 2.629753e-01 2 -1000024 16 # br(~tau_2 -> ~chi_1- nu_tau) 1.320356e-02 2 -1000037 16 # br(~tau_2 -> ~chi_2- nu_tau) 7.995331e-03 2 -24 1000016 # br(~tau_2 -> ~nu_taul w-) 4.040751e-03 2 25 1000015 # br(~tau_2 -> ~tau_1 h) 4.058585e-03 2 23 1000015 # br(~tau_2 -> ~tau_1 z) DECAY 1000012 1.100335e+01 # snu_el decays 2.527423e-02 2 12 1000022 # br(~nu_el -> ~chi_10 nu_e) 2.833490e-03 2 12 1000023 # br(~nu_el -> ~chi_20 nu_e) 1.030154e-01 2 12 1000025 # br(~nu_el -> ~chi_30 nu_e) 2.690751e-01 2 12 1000035 # br(~nu_el -> ~chi_40 nu_e) 8.717837e-02 2 11 1000024 # br(~nu_el -> ~chi_1+ e-) 5.126234e-01 2 11 1000037 # br(~nu_el -> ~chi_2+ e-) DECAY 1000014 1.100335e+01 # snu_mul decays 2.527423e-02 2 14 1000022 # br(~nu_mul -> ~chi_10 nu_mu) 2.833490e-03 2 14 1000023 # br(~nu_mul -> ~chi_20 nu_mu) 1.030154e-01 2 14 1000025 # br(~nu_mul -> ~chi_30 nu_mu) 2.690751e-01 2 14 1000035 # br(~nu_mul -> ~chi_40 nu_mu) 8.717837e-02 2 13 1000024 # br(~nu_mul -> ~chi_1+ mu-) 5.126234e-01 2 13 1000037 # br(~nu_mul -> ~chi_2+ mu-) DECAY 1000016 3.583462e+00 # snu_taul decays 3.274286e-02 2 16 1000022 # br(~nu_taul -> ~chi_10 nu_tau) 3.595324e-03 2 16 1000023 # br(~nu_taul -> ~chi_20 nu_tau) 8.204686e-02 2 16 1000025 # br(~nu_taul -> ~chi_30 nu_tau) 1.333989e-01 2 16 1000035 # br(~nu_taul -> ~chi_40 nu_tau) 4.901808e-01 2 15 1000024 # br(~nu_taul -> ~chi_1+ tau-) 2.580353e-01 2 15 1000037 # br(~nu_taul -> ~chi_2+ tau-) DECAY 1000024 2.239658e-11 # chargino1+ decays 5.870364e-01 3 -1 2 1000022 # br(~chi_1+ -> ~chi_10 u db) 2.407108e-02 3 -3 4 1000022 # br(~chi_1+ -> ~chi_10 c sb) 1.957357e-01 3 -11 12 1000022 # br(~chi_1+ -> ~chi_10 e+ nu_e) 1.929101e-01 3 -13 14 1000022 # br(~chi_1+ -> ~chi_10 mu+ nu_mu) 2.467857e-04 3 -15 16 1000022 # br(~chi_1+ -> ~chi_10 tau+ nu_tau) DECAY 1000037 3.239862e+00 # chargino2+ decays 6.704224e-02 2 -5 1000006 # br(~chi_2+ -> ~t_1 bb) 2.499438e-01 2 23 1000024 # br(~chi_2+ -> ~chi_1+ z ) 2.624993e-01 2 24 1000022 # br(~chi_2+ -> ~chi_10 w+) 2.489089e-01 2 24 1000023 # br(~chi_2+ -> ~chi_20 w+) 1.716057e-01 2 25 1000024 # br(~chi_2+ -> ~chi_1+ h ) DECAY 1000022 0.000000e+00 # neutralino1 decays DECAY 1000023 6.819462e-08 # neutralino2 decays 1.858603e-02 2 22 1000022 # br(~chi_20 -> ~chi_10 gam) 7.887979e-02 3 -2 2 1000022 # br(~chi_20 -> ~chi_10 ub u) 1.021606e-01 3 -1 1 1000022 # br(~chi_20 -> ~chi_10 db d) 6.642187e-02 3 -4 4 1000022 # br(~chi_20 -> ~chi_10 cb c) 1.017784e-01 3 -3 3 1000022 # br(~chi_20 -> ~chi_10 sb s) 2.334007e-02 3 -11 11 1000022 # br(~chi_20 -> ~chi_10 e+ e-) 2.332353e-02 3 -13 13 1000022 # br(~chi_20 -> ~chi_10 mu+ mu-) 1.825135e-02 3 -15 15 1000022 # br(~chi_20 -> ~chi_10 tau+ tau-) 4.664169e-02 3 -12 12 1000022 # br(~chi_20 -> ~chi_10 nu_eb nu_e) 4.664169e-02 3 -14 14 1000022 # br(~chi_20 -> ~chi_10 nu_mub nu_mu) 4.662040e-02 3 -16 16 1000022 # br(~chi_20 -> ~chi_10 nu_taub nu_tau) 7.843947e-02 3 -2 1 1000024 # br(~chi_20 -> ~chi_1+ ub d) 7.843947e-02 3 -1000024 -1 2 # br(~chi_20 -> ~chi_1- db u) 6.399146e-02 3 -4 3 1000024 # br(~chi_20 -> ~chi_1+ cb s) 6.399146e-02 3 -1000024 -3 4 # br(~chi_20 -> ~chi_1- sb c) 2.613564e-02 3 -12 11 1000024 # br(~chi_20 -> ~chi_1+ nu_eb e-) 2.613564e-02 3 -1000024 -11 12 # br(~chi_20 -> ~chi_1- nu_e e+) 2.610499e-02 3 -14 13 1000024 # br(~chi_20 -> ~chi_1+ nu_mub mu-) 2.610499e-02 3 -1000024 -13 14 # br(~chi_20 -> ~chi_1- nu_mu mu+) 1.900573e-02 3 -16 15 1000024 # br(~chi_20 -> ~chi_1+ nu_taub tau-) 1.900573e-02 3 -1000024 -15 16 # br(~chi_20 -> ~chi_1- nu_tau tau+) DECAY 1000025 5.468999e-01 # neutralino3 decays 2.490025e-01 2 23 1000022 # br(~chi_30 -> ~chi_10 z ) 1.041787e-02 2 23 1000023 # br(~chi_30 -> ~chi_20 z ) 3.033543e-01 2 -24 1000024 # br(~chi_30 -> ~chi_1+ w-) 3.033543e-01 2 -1000024 24 # br(~chi_30 -> ~chi_1- w+) 1.477112e-03 2 25 1000022 # br(~chi_30 -> ~chi_10 h ) 1.323939e-01 2 25 1000023 # br(~chi_30 -> ~chi_20 h ) DECAY 1000035 3.216483e+00 # neutralino4 decays 1.369598e-02 2 23 1000022 # br(~chi_40 -> ~chi_10 z ) 2.138265e-01 2 23 1000023 # br(~chi_40 -> ~chi_20 z ) 2.763433e-01 2 -24 1000024 # br(~chi_40 -> ~chi_1+ w-) 2.763433e-01 2 -1000024 24 # br(~chi_40 -> ~chi_1- w+) 1.564895e-01 2 25 1000022 # br(~chi_40 -> ~chi_10 h ) 6.793065e-03 2 25 1000023 # br(~chi_40 -> ~chi_20 h ) 2.825421e-02 2 -5 1000005 # br(~chi_40 -> ~b_1 bb) 2.825421e-02 2 -1000005 5 # br(~chi_40 -> ~b_1* b ) DECAY 25 4.213767e-03 # h decays 6.185985e-01 2 -5 5 # br(h -> b bb ) 6.027044e-02 2 -15 15 # br(h -> tau+ tau- ) 2.133686e-04 2 -13 13 # br(h -> mu+ mu- ) 4.138539e-04 2 -3 3 # br(h -> s sb ) 1.839168e-02 2 -4 4 # br(h -> c cb ) 6.994984e-02 2 21 21 # br(h -> g g ) 2.217115e-03 2 22 22 # br(h -> gam gam ) 1.478479e-03 2 22 23 # br(h -> z gam ) 2.035484e-01 2 -24 24 # br(h -> w+ w- ) 2.491828e-02 2 23 23 # br(h -> z z ) DECAY 35 2.881034e+02 # h decays 5.248890e-01 2 -5 5 # br(h -> b bb ) 1.076897e-01 2 -15 15 # br(h -> tau+ tau- ) 3.807816e-04 2 -13 13 # br(h -> mu+ mu- ) 3.784980e-04 2 -3 3 # br(h -> s sb ) 4.000197e-09 2 -4 4 # br(h -> c cb ) 4.439045e-04 2 -6 6 # br(h -> t tb ) 2.025319e-06 2 21 21 # br(h -> g g ) 8.299497e-09 2 22 22 # br(h -> gam gam ) 2.042808e-09 2 22 23 # br(h -> z gam ) 1.903742e-05 2 -24 24 # br(h -> w+ w- ) 9.516721e-06 2 23 23 # br(h -> z z ) 3.029446e-08 2 25 25 # br(h -> h h ) -5.914165e-25 2 36 36 # br(h -> a a ) 1.210942e-16 2 23 36 # br(h -> z a ) 3.231447e-15 2 -37 24 # br(h -> w+ h- ) 3.231447e-15 2 -24 37 # br(h -> w- h+ ) 2.303778e-02 2 -1000024 1000024 # br(h -> ~chi_1+ ~chi_1-) 9.342894e-03 2 -1000037 1000037 # br(h -> ~chi_2+ ~chi_2-) 8.946608e-02 2 -1000037 1000024 # br(h -> ~chi_1+ ~chi_2-) 8.946608e-02 2 -1000024 1000037 # br(h -> ~chi_2+ ~chi_1-) 6.870126e-03 2 1000022 1000022 # br(h -> ~chi_10 ~chi_10) 5.973086e-04 2 1000023 1000023 # br(h -> ~chi_20 ~chi_20) 1.372235e-03 2 1000025 1000025 # br(h -> ~chi_30 ~chi_30) 4.786492e-03 2 1000035 1000035 # br(h -> ~chi_40 ~chi_40) 5.509327e-03 2 1000022 1000023 # br(h -> ~chi_10 ~chi_20) 1.244733e-02 2 1000022 1000025 # br(h -> ~chi_10 ~chi_30) 4.335305e-02 2 1000022 1000035 # br(h -> ~chi_10 ~chi_40) 1.278446e-02 2 1000023 1000025 # br(h -> ~chi_20 ~chi_30) 4.310799e-02 2 1000023 1000035 # br(h -> ~chi_20 ~chi_40) 5.644602e-03 2 1000025 1000035 # br(h -> ~chi_30 ~chi_40) 2.683537e-08 2 -1000002 1000002 # br(h -> ~u_l ~u_l* ) 5.325150e-09 2 -2000002 2000002 # br(h -> ~u_r ~u_r* ) 2.683537e-08 2 -1000004 1000004 # br(h -> ~c_l ~c_l* ) 5.325150e-09 2 -2000004 2000004 # br(h -> ~c_r ~c_r* ) 1.037839e-04 2 -1000006 1000006 # br(h -> ~t_1 ~t_1* ) 7.216360e-05 2 -2000006 2000006 # br(h -> ~t_2 ~t_2* ) 1.706638e-03 2 -2000006 1000006 # br(h -> ~t_1 ~t_2* ) 1.706638e-03 2 -1000006 2000006 # br(h -> ~t_2 ~t_1* ) 3.959874e-08 2 -1000001 1000001 # br(h -> ~d_l ~d_l* ) 1.158003e-09 2 -2000001 2000001 # br(h -> ~d_r ~d_r* ) 3.959874e-08 2 -1000003 1000003 # br(h -> ~s_l ~s_l* ) 1.158003e-09 2 -2000003 2000003 # br(h -> ~s_r ~s_r* ) 8.049235e-06 2 -1000005 1000005 # br(h -> ~b_1 ~b_1* ) 1.102549e-07 2 -2000005 2000005 # br(h -> ~b_2 ~b_2* ) 5.995349e-03 2 -2000005 1000005 # br(h -> ~b_1 ~b_2* ) 5.995349e-03 2 -1000005 2000005 # br(h -> ~b_2 ~b_1* ) 5.885905e-09 2 -1000011 1000011 # br(h -> ~e_l- ~e_l+ ) 2.502419e-09 2 -2000011 2000011 # br(h -> ~e_r- ~e_r+ ) 5.885905e-09 2 -1000013 1000013 # br(h -> ~mu_l- ~mu_l+ ) 2.502419e-09 2 -2000013 2000013 # br(h -> ~mu_r- ~mu_r+ ) 1.941791e-07 2 -1000015 1000015 # br(h -> ~tau_1- ~tau_1+) 2.140061e-07 2 -2000015 2000015 # br(h -> ~tau_2- ~tau_2+) 1.406505e-03 2 -2000015 1000015 # br(h -> ~tau_1- ~tau_2+) 1.406505e-03 2 -1000015 2000015 # br(h -> ~tau_2- ~tau_1+) 1.952994e-08 2 -1000012 1000012 # br(h -> ~nu_el ~nu_el* ) 1.952994e-08 2 -1000014 1000014 # br(h -> ~nu_mul ~nu_mul* ) 1.952994e-08 2 -1000016 1000016 # br(h -> ~nu_taul ~nu_taul*) DECAY 36 2.880849e+02 # a decays 5.248946e-01 2 -5 5 # br(a -> b bb ) 1.076883e-01 2 -15 15 # br(a -> tau+ tau- ) 3.807764e-04 2 -13 13 # br(a -> mu+ mu- ) 3.785082e-04 2 -3 3 # br(a -> s sb ) 4.114601e-09 2 -4 4 # br(a -> c cb ) 4.528646e-04 2 -6 6 # br(a -> t tb ) 4.107392e-06 2 21 21 # br(a -> g g ) 1.565458e-08 2 22 22 # br(a -> gam gam ) 4.235270e-09 2 22 23 # br(a -> z gam ) 1.902296e-05 2 23 25 # br(a -> z h ) 2.202057e-02 2 -1000024 1000024 # br(a -> ~chi_1+ ~chi_1-) 8.343360e-03 2 -1000037 1000037 # br(a -> ~chi_2+ ~chi_2-) 9.047338e-02 2 -1000037 1000024 # br(a -> ~chi_1+ ~chi_2-) 9.047338e-02 2 -1000024 1000037 # br(a -> ~chi_2+ ~chi_1-) 6.378084e-03 2 1000022 1000022 # br(a -> ~chi_10 ~chi_10) 6.587471e-04 2 1000023 1000023 # br(a -> ~chi_20 ~chi_20) 1.571383e-03 2 1000025 1000025 # br(a -> ~chi_30 ~chi_30) 4.294465e-03 2 1000035 1000035 # br(a -> ~chi_40 ~chi_40) 5.707571e-03 2 1000022 1000023 # br(a -> ~chi_10 ~chi_20) 1.100683e-02 2 1000022 1000025 # br(a -> ~chi_10 ~chi_30) 4.062299e-02 2 1000022 1000035 # br(a -> ~chi_10 ~chi_40) 1.414045e-02 2 1000023 1000025 # br(a -> ~chi_20 ~chi_30) 4.642505e-02 2 1000023 1000035 # br(a -> ~chi_20 ~chi_40) 5.667846e-03 2 1000025 1000035 # br(a -> ~chi_30 ~chi_40) 1.792101e-03 2 -2000006 1000006 # br(a -> ~t_1 ~t_2* ) 1.792101e-03 2 -1000006 2000006 # br(a -> ~t_1* ~t_2 ) 6.000081e-03 2 -2000005 1000005 # br(a -> ~b_1 ~b_2* ) 6.000081e-03 2 -1000005 2000005 # br(a -> ~b_1* ~b_2 ) 1.406686e-03 2 -2000015 1000015 # br(a -> ~tau_1- ~tau_2+) 1.406686e-03 2 -1000015 2000015 # br(a -> ~tau_1+ ~tau_2-) DECAY 37 2.689170e+02 # h+ decays 7.827961e-04 2 -5 4 # br(h+ -> c bb ) 1.153592e-01 2 -15 16 # br(h+ -> tau+ nu_tau ) 4.079003e-04 2 -13 14 # br(h+ -> mu+ nu_mu ) 5.009894e-06 2 -5 2 # br(h+ -> u bb ) 1.944474e-05 2 -3 2 # br(h+ -> u sb ) 3.999351e-04 2 -3 4 # br(h+ -> c sb ) 4.896592e-01 2 -5 6 # br(h+ -> t bb ) 2.037844e-05 2 24 25 # br(h+ -> w+ h ) 5.522770e-04 2 1000022 1000024 # br(h+ -> ~chi_1+ ~chi_10) 1.846933e-02 2 1000023 1000024 # br(h+ -> ~chi_1+ ~chi_20) 2.260524e-02 2 1000024 1000025 # br(h+ -> ~chi_1+ ~chi_30) 1.084805e-01 2 1000024 1000035 # br(h+ -> ~chi_1+ ~chi_40) 1.177582e-01 2 1000022 1000037 # br(h+ -> ~chi_2+ ~chi_10) 9.272348e-02 2 1000023 1000037 # br(h+ -> ~chi_2+ ~chi_20) 1.188737e-02 2 1000025 1000037 # br(h+ -> ~chi_2+ ~chi_30) 6.046486e-07 2 1000035 1000037 # br(h+ -> ~chi_2+ ~chi_40) 2.533741e-08 2 -1000011 1000012 # br(h+ -> ~e_l+ ~nu_el ) 2.533741e-08 2 -1000013 1000014 # br(h+ -> ~mu_l+ ~nu_mul) 1.792864e-07 2 -1000015 1000016 # br(h+ -> ~tau_1+ ~nu_taul) 2.933851e-03 2 -2000015 1000016 # br(h+ -> ~tau_2+ ~nu_taul) 7.117781e-08 2 -1000001 1000002 # br(h+ -> ~u_l ~d_l* ) 7.117781e-08 2 -1000003 1000004 # br(h+ -> ~c_l ~s_l* ) 9.221608e-05 2 -1000005 1000006 # br(h+ -> ~t_1 ~b_1* ) 4.630592e-04 2 -2000005 2000006 # br(h+ -> ~t_2 ~b_2* ) 1.357703e-02 2 -2000005 1000006 # br(h+ -> ~t_1 ~b_2* ) 3.802551e-03 2 -1000005 2000006 # br(h+ -> ~t_2 ~b_1* ) ################################### ## INFORMATION FOR USQMIX ################################### BLOCK USQMIX # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 4 4 1.000000e+00 # 5 5 1.000000e+00 # 3 3 9.937670e-01 # cos(theta_t) 3 6 1.114774e-01 # sin(theta_t) 6 3 -1.114774e-01 # -sin(theta_t) 6 6 9.937670e-01 # cos(theta_t) ################################### ## INFORMATION FOR DSQMIX ################################### BLOCK DSQMIX # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 4 4 1.000000e+00 # 5 5 1.000000e+00 # 3 3 9.999451e-01 # cos(theta_b) 3 6 1.047907e-02 # sin(theta_b) 6 3 -1.047907e-02 # -sin(theta_b) 6 6 9.999451e-01 # cos(theta_b) ################################### ## INFORMATION FOR SELMIX ################################### BLOCK SELMIX # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 4 4 1.000000e+00 # 5 5 1.000000e+00 # 3 3 9.999820e-01 # cos(theta_tau) 3 6 6.008300e-03 # sin(theta_tau) 6 3 -6.008300e-03 # -sin(theta_tau) 6 6 9.999820e-01 # cos(theta_tau) ################################### ## INFORMATION FOR FRALPHA ################################### BLOCK FRALPHA # 1 -2.192289e-02 # mixing angle in the neutral higgs boson sector ################################### ## INFORMATION FOR VCKM ################################### BLOCK VCKM # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 3 3 1.000000e+00 # ################################### ## INFORMATION FOR SNUMIX ################################### BLOCK SNUMIX # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 3 3 1.000000e+00 # ################################### ## INFORMATION FOR UPMNS ################################### BLOCK UPMNS # 1 1 1.000000e+00 # 2 2 1.000000e+00 # 3 3 1.000000e+00 # ################################### ## INFORMATION FOR TE ################################### BLOCK TE # 1 1 0.000000e+00 # T_e(Q) DRbar 2 2 0.000000e+00 # T_mu(Q) DRbar 3 3 -5.068526e+02 # T_tau(Q) DRbar ################################### ## INFORMATION FOR TU ################################### BLOCK TU # 1 1 0.000000e+00 # T_u(Q) DRbar 2 2 0.000000e+00 # T_c(Q) DRbar 3 3 -7.857336e+02 # T_t(Q) DRbar ################################### ## INFORMATION FOR TD ################################### BLOCK TD # 1 1 0.000000e+00 # T_d(Q) DRbar 2 2 0.000000e+00 # T_s(Q) DRbar 3 3 2.983050e+02 # T_b(Q) DRbar ################################### ## INFORMATION FOR MSL2 ################################### BLOCK MSL2 # 1 1 1.554608e+06 # m_el 2 2 1.554608e+06 # m_mul 3 3 2.480042e+05 # m_taul ################################### ## INFORMATION FOR MSE2 ################################### BLOCK MSE2 # 1 1 8.872243e+06 # m_er 2 2 8.872243e+06 # m_mur 3 3 5.003845e+06 # m_taur ################################### ## INFORMATION FOR MSQ2 ################################### BLOCK MSQ2 # 1 1 3.190670e+06 # m_q1l 2 2 3.190670e+06 # m_q2l 3 3 2.144333e+04 # m_q3l ################################### ## INFORMATION FOR MSU2 ################################### BLOCK MSU2 # 1 1 1.516040e+06 # m_ur 2 2 1.516040e+06 # m_cr 3 3 1.232435e+06 # m_tr ################################### ## INFORMATION FOR MSD2 ################################### BLOCK MSD2 # 1 1 4.547427e+06 # m_dr 2 2 4.547427e+06 # m_sr 3 3 3.370756e+06 # m_br directory ! /dev/null : to turn off the HEPMC output. ! : to select where the HEPMC file must written. It will ! therefore not be placed in the run_ directory. The ! specified path, if not absolute, will be relative to ! the Event/run_ directory of the process output. ! fifo : to have MG5aMC setup the piping of the PY8 output to ! analysis tools such as MadAnalysis5. ! fifo@ : ! Same as 'fifo', but selecting a custom path to create the ! fifo pipe. (useful to select a mounted drive that supports ! fifo). Note that the fifo file extension *must* be '.hepmc.fifo'. ! ------------------------------------------------------------------- ! HEPMCoutput:file = tag_1_pythia8_events.hepmc ! ! -------------------------------------------------------------------- ! Parameters relevant only when performing MLM merging, which can be ! turned on by setting ickkw to '1' in the run_card and chosing a ! positive value for the parameter xqcut. ! For details, see section 'Jet Matching' on the left-hand menu of ! http://home.thep.lu.se/~torbjorn/pythia81html/Welcome.html ! -------------------------------------------------------------------- ! If equal to -1.0, MadGraph5_aMC@NLO will set it automatically based ! on the parameter 'xqcut' of the run_card.dat JetMatching:qCut = 1.5000000000e+02 ! Use default kt-MLM to match parton level jets to those produced by the ! shower. But the other Shower-kt scheme is available too with this option. JetMatching:doShowerKt = off ! A value of -1 means that it is automatically guessed by MadGraph. ! It is however always safer to explicitly set it. JetMatching:nJetMax = 2 ! ! -------------------------------------------------------------------- ! Parameters relevant only when performing CKKW-L merging, which can ! be turned on by setting the parameter 'ptlund' *or* 'ktdurham' to ! a positive value. ! For details, see section 'CKKW-L Merging' on the left-hand menu of ! http://home.thep.lu.se/~torbjorn/pythia81html/Welcome.html ! -------------------------------------------------------------------- ! Central merging scale values you want to be used. ! If equal to -1.0, then MadGraph5_aMC@NLO will set this automatically ! based on the parameter 'ktdurham' of the run_card.dat ! The following parameter was forced to be commented out by MG5aMC. ! Merging:TMS = -1.0 ! This must be set manually, according to Pythia8 directives. ! An example of possible value is 'pp>LEPTONS,NEUTRINOS' ! Alternatively, from Pythia v8.223 onwards, the value 'guess' can be ! used to instruct Pythia to guess the hard process. The guess would mean ! that all particles apart from light partons will be considered as a part ! of the hard process. This guess is prone to errors if the desired hard ! process is complicated (i.e. contains light partons). The user should ! then be wary of suspicious error messages in the Pythia log file. ! The following parameter was forced to be commented out by MG5aMC. ! Merging:Process = ! A value of -1 means that it is automatically guessed by MadGraph. ! It is however always safer to explicitly set it. ! The following parameter was forced to be commented out by MG5aMC. ! Merging:nJetMax = -1 ! ! For all merging schemes, decide whehter you want the merging scale ! variation computed for only the central weights or all other ! PDF and scale variation weights as well SysCalc:fullCutVariation = off ! ! ========================== ! User customized parameters ! ========================== ! ! By default, Pythia8 generates multi-parton interaction events. This is ! often irrelevant for phenomenology and very slow. You can turn this ! feature off by uncommenting the line below if so desired. !partonlevel:mpi = off ! ! Additional general parameters. ! partonlevel:mpi=off ! ! Additional technical parameters set by MG5_aMC. ! ! 1.0 corresponds to HEPMC weight given in [mb]. We choose here the [pb] normalization. HEPMCoutput:scaling=1.0000000000e+09 ! Value of the merging scale below which one does not even write the HepMC event. SysCalc:qWeed=1.0000000000e+02 ! This parameter is automatically set to True by MG5aMC when doing MLM merging with PY8. Beams:setProductionScalesFromLHEF=on ! Tell Pythia8 that an LHEF input is used. Beams:frameType=4 ! Specify one must read inputs from the MadGraph banner. JetMatching:setMad=off JetMatching:nQmatch=5 JetMatching:etaJetMax=1.0000000000e+03 JetMatching:coneRadius=1.0000000000e+00 ! Specifiy if we are merging sample of different multiplicity. JetMatching:merge=on JetMatching:scheme=1 ! Be more forgiving with momentum mismatches. Check:epTolErr=1.0000000000e-02 ! ! ==================== ! Subrun definitions ! ==================== ! LHEFInputs:nSubruns=1 Main:subrun=0 ! ! Definition of subrun 0 ! Beams:LHEF=unweighted_events.lhe.gz ]]> 0.1 && pt <= 1.0) * (0.70) + (abs(eta) <= 1.5) * (pt > 1.0) * (0.95) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1 && pt <= 1.0) * (0.60) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 1.0) * (0.85) + (abs(eta) > 2.5) * (0.00)} } ############################## # Electron tracking efficiency ############################## module Efficiency ElectronTrackingEfficiency { set InputArray ParticlePropagator/electrons set OutputArray electrons # set EfficiencyFormula {efficiency formula as a function of eta and pt} # tracking efficiency formula for electrons set EfficiencyFormula { (pt <= 0.1) * (0.00) + (abs(eta) <= 1.5) * (pt > 0.1 && pt <= 1.0) * (0.73) + (abs(eta) <= 1.5) * (pt > 1.0 && pt <= 1.0e2) * (0.95) + (abs(eta) <= 1.5) * (pt > 1.0e2) * (0.99) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1 && pt <= 1.0) * (0.50) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 1.0 && pt <= 1.0e2) * (0.83) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 1.0e2) * (0.90) + (abs(eta) > 2.5) * (0.00)} } ########################## # Muon tracking efficiency ########################## module Efficiency MuonTrackingEfficiency { set InputArray ParticlePropagator/muons set OutputArray muons # set EfficiencyFormula {efficiency formula as a function of eta and pt} # tracking efficiency formula for muons set EfficiencyFormula { (pt <= 0.1) * (0.00) + (abs(eta) <= 1.5) * (pt > 0.1 && pt <= 1.0) * (0.75) + (abs(eta) <= 1.5) * (pt > 1.0) * (0.99) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1 && pt <= 1.0) * (0.70) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 1.0) * (0.98) + (abs(eta) > 2.5) * (0.00)} } ######################################## # Momentum resolution for charged tracks ######################################## module MomentumSmearing ChargedHadronMomentumSmearing { set InputArray ChargedHadronTrackingEfficiency/chargedHadrons set OutputArray chargedHadrons # set ResolutionFormula {resolution formula as a function of eta and pt} # resolution formula for charged hadrons set ResolutionFormula { (abs(eta) <= 0.5) * (pt > 0.1) * sqrt(0.06^2 + pt^2*1.3e-3^2) + (abs(eta) > 0.5 && abs(eta) <= 1.5) * (pt > 0.1) * sqrt(0.10^2 + pt^2*1.7e-3^2) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1) * sqrt(0.25^2 + pt^2*3.1e-3^2)} } ################################### # Momentum resolution for electrons ################################### module MomentumSmearing ElectronMomentumSmearing { set InputArray ElectronTrackingEfficiency/electrons set OutputArray electrons # set ResolutionFormula {resolution formula as a function of eta and energy} # resolution formula for electrons set ResolutionFormula { (abs(eta) <= 0.5) * (pt > 0.1) * sqrt(0.03^2 + pt^2*1.3e-3^2) + (abs(eta) > 0.5 && abs(eta) <= 1.5) * (pt > 0.1) * sqrt(0.05^2 + pt^2*1.7e-3^2) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1) * sqrt(0.15^2 + pt^2*3.1e-3^2)} } ############################### # Momentum resolution for muons ############################### module MomentumSmearing MuonMomentumSmearing { set InputArray MuonTrackingEfficiency/muons set OutputArray muons # set ResolutionFormula {resolution formula as a function of eta and pt} # resolution formula for muons set ResolutionFormula { (abs(eta) <= 0.5) * (pt > 0.1) * sqrt(0.01^2 + pt^2*1.0e-4^2) + (abs(eta) > 0.5 && abs(eta) <= 1.5) * (pt > 0.1) * sqrt(0.015^2 + pt^2*1.5e-4^2) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 0.1) * sqrt(0.025^2 + pt^2*3.5e-4^2)} } ############## # Track merger ############## module Merger TrackMerger { # add InputArray InputArray add InputArray ChargedHadronMomentumSmearing/chargedHadrons add InputArray ElectronMomentumSmearing/electrons add InputArray MuonMomentumSmearing/muons set OutputArray tracks } ############# # ECAL ############# module SimpleCalorimeter ECal { set ParticleInputArray ParticlePropagator/stableParticles set TrackInputArray TrackMerger/tracks set TowerOutputArray ecalTowers set EFlowTrackOutputArray eflowTracks set EFlowTowerOutputArray eflowPhotons set IsEcal true set EnergyMin 0.5 set EnergySignificanceMin 2.0 set SmearTowerCenter true set pi [expr {acos(-1)}] # lists of the edges of each tower in eta and phi # each list starts with the lower edge of the first tower # the list ends with the higher edged of the last tower # assume 0.02 x 0.02 resolution in eta,phi in the barrel |eta| < 1.5 set PhiBins {} for {set i -180} {$i <= 180} {incr i} { add PhiBins [expr {$i * $pi/180.0}] } # 0.02 unit in eta up to eta = 1.5 (barrel) for {set i -85} {$i <= 86} {incr i} { set eta [expr {$i * 0.0174}] add EtaPhiBins $eta $PhiBins } # assume 0.02 x 0.02 resolution in eta,phi in the endcaps 1.5 < |eta| < 3.0 set PhiBins {} for {set i -180} {$i <= 180} {incr i} { add PhiBins [expr {$i * $pi/180.0}] } # 0.02 unit in eta up to eta = 3 for {set i 1} {$i <= 84} {incr i} { set eta [expr { -2.958 + $i * 0.0174}] add EtaPhiBins $eta $PhiBins } for {set i 1} {$i <= 84} {incr i} { set eta [expr { 1.4964 + $i * 0.0174}] add EtaPhiBins $eta $PhiBins } # take present CMS granularity for HF # 0.175 x (0.175 - 0.35) resolution in eta,phi in the HF 3.0 < |eta| < 5.0 set PhiBins {} for {set i -18} {$i <= 18} {incr i} { add PhiBins [expr {$i * $pi/18.0}] } foreach eta {-5 -4.7 -4.525 -4.35 -4.175 -4 -3.825 -3.65 -3.475 -3.3 -3.125 -2.958 3.125 3.3 3.475 3.65 3.825 4 4.175 4.35 4.525 4.7 5} { add EtaPhiBins $eta $PhiBins } add EnergyFraction {0} {0.0} # energy fractions for e, gamma and pi0 add EnergyFraction {11} {1.0} add EnergyFraction {22} {1.0} add EnergyFraction {111} {1.0} # energy fractions for muon, neutrinos and neutralinos add EnergyFraction {12} {0.0} add EnergyFraction {13} {0.0} add EnergyFraction {14} {0.0} add EnergyFraction {16} {0.0} add EnergyFraction {1000022} {0.0} add EnergyFraction {1000023} {0.0} add EnergyFraction {1000025} {0.0} add EnergyFraction {1000035} {0.0} add EnergyFraction {1000045} {0.0} # energy fractions for K0short and Lambda add EnergyFraction {310} {0.3} add EnergyFraction {3122} {0.3} # set ResolutionFormula {resolution formula as a function of eta and energy} # set ECalResolutionFormula {resolution formula as a function of eta and energy} # http://arxiv.org/pdf/physics/0608012v1 jinst8_08_s08003 # http://villaolmo.mib.infn.it/ICATPP9th_2005/Calorimetry/Schram.p.pdf # http://www.physics.utoronto.ca/~krieger/procs/ComoProceedings.pdf set ResolutionFormula { (abs(eta) <= 3.2) * sqrt(energy^2*0.0017^2 + energy*0.101^2) + (abs(eta) > 3.2 && abs(eta) <= 4.9) * sqrt(energy^2*0.0350^2 + energy*0.285^2)} } ############# # HCAL ############# module SimpleCalorimeter HCal { set ParticleInputArray ParticlePropagator/stableParticles set TrackInputArray ECal/eflowTracks set TowerOutputArray hcalTowers set EFlowTrackOutputArray eflowTracks set EFlowTowerOutputArray eflowNeutralHadrons set IsEcal false set EnergyMin 1.0 set EnergySignificanceMin 2.0 set SmearTowerCenter true set pi [expr {acos(-1)}] # lists of the edges of each tower in eta and phi # each list starts with the lower edge of the first tower # the list ends with the higher edged of the last tower # 10 degrees towers set PhiBins {} for {set i -18} {$i <= 18} {incr i} { add PhiBins [expr {$i * $pi/18.0}] } foreach eta {-3.2 -2.5 -2.4 -2.3 -2.2 -2.1 -2 -1.9 -1.8 -1.7 -1.6 -1.5 -1.4 -1.3 -1.2 -1.1 -1 -0.9 -0.8 -0.7 -0.6 -0.5 -0.4 -0.3 -0.2 -0.1 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1 1.1 1.2 1.3 1.4 1.5 1.6 1.7 1.8 1.9 2 2.1 2.2 2.3 2.4 2.5 2.6 3.3} { add EtaPhiBins $eta $PhiBins } # 20 degrees towers set PhiBins {} for {set i -9} {$i <= 9} {incr i} { add PhiBins [expr {$i * $pi/9.0}] } foreach eta {-4.9 -4.7 -4.5 -4.3 -4.1 -3.9 -3.7 -3.5 -3.3 -3 -2.8 -2.6 2.8 3 3.2 3.5 3.7 3.9 4.1 4.3 4.5 4.7 4.9} { add EtaPhiBins $eta $PhiBins } # default energy fractions {abs(PDG code)} {Fecal Fhcal} add EnergyFraction {0} {1.0} # energy fractions for e, gamma and pi0 add EnergyFraction {11} {0.0} add EnergyFraction {22} {0.0} add EnergyFraction {111} {0.0} # energy fractions for muon, neutrinos and neutralinos add EnergyFraction {12} {0.0} add EnergyFraction {13} {0.0} add EnergyFraction {14} {0.0} add EnergyFraction {16} {0.0} add EnergyFraction {1000022} {0.0} add EnergyFraction {1000023} {0.0} add EnergyFraction {1000025} {0.0} add EnergyFraction {1000035} {0.0} add EnergyFraction {1000045} {0.0} # energy fractions for K0short and Lambda add EnergyFraction {310} {0.7} add EnergyFraction {3122} {0.7} # http://arxiv.org/pdf/hep-ex/0004009v1 # http://villaolmo.mib.infn.it/ICATPP9th_2005/Calorimetry/Schram.p.pdf # set HCalResolutionFormula {resolution formula as a function of eta and energy} set ResolutionFormula { (abs(eta) <= 1.7) * sqrt(energy^2*0.0302^2 + energy*0.5205^2 + 1.59^2) + (abs(eta) > 1.7 && abs(eta) <= 3.2) * sqrt(energy^2*0.0500^2 + energy*0.706^2) + (abs(eta) > 3.2 && abs(eta) <= 4.9) * sqrt(energy^2*0.09420^2 + energy*1.00^2)} } ################# # Electron filter ################# module PdgCodeFilter ElectronFilter { set InputArray HCal/eflowTracks set OutputArray electrons set Invert true add PdgCode {11} add PdgCode {-11} } ###################### # ChargedHadronFilter ###################### module PdgCodeFilter ChargedHadronFilter { set InputArray HCal/eflowTracks set OutputArray chargedHadrons add PdgCode {11} add PdgCode {-11} add PdgCode {13} add PdgCode {-13} } ################################################### # Tower Merger (in case not using e-flow algorithm) ################################################### module Merger Calorimeter { # add InputArray InputArray add InputArray ECal/ecalTowers add InputArray HCal/hcalTowers set OutputArray towers } #################### # Energy flow merger #################### module Merger EFlowMerger { # add InputArray InputArray add InputArray HCal/eflowTracks add InputArray ECal/eflowPhotons add InputArray HCal/eflowNeutralHadrons set OutputArray eflow } ###################### # EFlowFilter ###################### module PdgCodeFilter EFlowFilter { set InputArray EFlowMerger/eflow set OutputArray eflow add PdgCode {11} add PdgCode {-11} add PdgCode {13} add PdgCode {-13} } ################### # Photon efficiency ################### module Efficiency PhotonEfficiency { set InputArray ECal/eflowPhotons set OutputArray photons # set EfficiencyFormula {efficiency formula as a function of eta and pt} # efficiency formula for photons set EfficiencyFormula { (pt <= 10.0) * (0.00) + (abs(eta) <= 1.5) * (pt > 10.0) * (0.95) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 10.0) * (0.85) + (abs(eta) > 2.5) * (0.00)} } ################## # Photon isolation ################## module Isolation PhotonIsolation { set CandidateInputArray PhotonEfficiency/photons set IsolationInputArray EFlowFilter/eflow set OutputArray photons set DeltaRMax 0.5 set PTMin 0.5 set PTRatioMax 0.12 } ##################### # Electron efficiency ##################### module Efficiency ElectronEfficiency { set InputArray ElectronFilter/electrons set OutputArray electrons # set EfficiencyFormula {efficiency formula as a function of eta and pt} # efficiency formula for electrons set EfficiencyFormula { (pt <= 10.0) * (0.00) + (abs(eta) <= 1.5) * (pt > 10.0) * (0.95) + (abs(eta) > 1.5 && abs(eta) <= 2.5) * (pt > 10.0) * (0.85) + (abs(eta) > 2.5) * (0.00)} } #################### # Electron isolation #################### module Isolation ElectronIsolation { set CandidateInputArray ElectronEfficiency/electrons set IsolationInputArray EFlowFilter/eflow set OutputArray electrons set DeltaRMax 0.5 set PTMin 0.5 set PTRatioMax 0.12 } ################# # Muon efficiency ################# module Efficiency MuonEfficiency { set InputArray MuonMomentumSmearing/muons set OutputArray muons # set EfficiencyFormula {efficiency as a function of eta and pt} # efficiency formula for muons set EfficiencyFormula { (pt <= 10.0) * (0.00) + (abs(eta) <= 1.5) * (pt > 10.0) * (0.95) + (abs(eta) > 1.5 && abs(eta) <= 2.7) * (pt > 10.0) * (0.85) + (abs(eta) > 2.7) * (0.00)} } ################ # Muon isolation ################ module Isolation MuonIsolation { set CandidateInputArray MuonEfficiency/muons set IsolationInputArray EFlowFilter/eflow set OutputArray muons set DeltaRMax 0.5 set PTMin 0.5 set PTRatioMax 0.25 } ################### # Missing ET merger ################### module Merger MissingET { # add InputArray InputArray add InputArray Calorimeter/towers set MomentumOutputArray momentum } ################## # Scalar HT merger ################## module Merger ScalarHT { # add InputArray InputArray add InputArray UniqueObjectFinder/jets add InputArray UniqueObjectFinder/electrons add InputArray UniqueObjectFinder/photons add InputArray UniqueObjectFinder/muons set EnergyOutputArray energy } ##################### # Neutrino Filter ##################### module PdgCodeFilter NeutrinoFilter { set InputArray Delphes/stableParticles set OutputArray filteredParticles set PTMin 0.0 add PdgCode {12} add PdgCode {14} add PdgCode {16} add PdgCode {-12} add PdgCode {-14} add PdgCode {-16} } ##################### # MC truth jet finder ##################### module FastJetFinder GenJetFinder { set InputArray NeutrinoFilter/filteredParticles set OutputArray jets # algorithm: 1 CDFJetClu, 2 MidPoint, 3 SIScone, 4 kt, 5 Cambridge/Aachen, 6 antikt set JetAlgorithm 6 set ParameterR 0.6 set JetPTMin 20.0 } ######################### # Gen Missing ET merger ######################## module Merger GenMissingET { # add InputArray InputArray add InputArray NeutrinoFilter/filteredParticles set MomentumOutputArray momentum } ############ # Jet finder ############ module FastJetFinder FastJetFinder { set InputArray Calorimeter/towers set OutputArray jets # algorithm: 1 CDFJetClu, 2 MidPoint, 3 SIScone, 4 kt, 5 Cambridge/Aachen, 6 antikt set JetAlgorithm 6 set ParameterR 0.6 set JetPTMin 20.0 } ################## # Jet Energy Scale ################## module EnergyScale JetEnergyScale { set InputArray FastJetFinder/jets set OutputArray jets # scale formula for jets set ScaleFormula { sqrt( (3.0 - 0.2*(abs(eta)))^2 / pt + 1.0 ) } } ######################## # Jet Flavor Association ######################## module JetFlavorAssociation JetFlavorAssociation { set PartonInputArray Delphes/partons set ParticleInputArray Delphes/allParticles set ParticleLHEFInputArray Delphes/allParticlesLHEF set JetInputArray JetEnergyScale/jets set DeltaR 0.5 set PartonPTMin 1.0 set PartonEtaMax 2.5 } ########### # b-tagging ########### module BTagging BTagging { set JetInputArray JetEnergyScale/jets set BitNumber 0 # add EfficiencyFormula {abs(PDG code)} {efficiency formula as a function of eta and pt} # PDG code = the highest PDG code of a quark or gluon inside DeltaR cone around jet axis # gluon's PDG code has the lowest priority # based on ATL-PHYS-PUB-2015-022 # default efficiency formula (misidentification rate) add EfficiencyFormula {0} {0.002+7.3e-06*pt} # efficiency formula for c-jets (misidentification rate) add EfficiencyFormula {4} {0.20*tanh(0.02*pt)*(1/(1+0.0034*pt))} # efficiency formula for b-jets add EfficiencyFormula {5} {0.80*tanh(0.003*pt)*(30/(1+0.086*pt))} } ############# # tau-tagging ############# module TrackCountingTauTagging TauTagging { set ParticleInputArray Delphes/allParticles set PartonInputArray Delphes/partons set TrackInputArray TrackMerger/tracks set JetInputArray JetEnergyScale/jets set DeltaR 0.2 set DeltaRTrack 0.2 set TrackPTMin 1.0 set TauPTMin 1.0 set TauEtaMax 2.5 # instructions: {n-prongs} {eff} # 1 - one prong efficiency # 2 - two or more efficiency # -1 - one prong mistag rate # -2 - two or more mistag rate set BitNumber 0 # taken from ATL-PHYS-PUB-2015-045 (medium working point) add EfficiencyFormula {1} {0.70} add EfficiencyFormula {2} {0.60} add EfficiencyFormula {-1} {0.02} add EfficiencyFormula {-2} {0.01} } ##################################################### # Find uniquely identified photons/electrons/tau/jets ##################################################### module UniqueObjectFinder UniqueObjectFinder { # earlier arrays take precedence over later ones # add InputArray InputArray OutputArray add InputArray PhotonIsolation/photons photons add InputArray ElectronIsolation/electrons electrons add InputArray MuonIsolation/muons muons add InputArray JetEnergyScale/jets jets } ################## # ROOT tree writer ################## # tracks, towers and eflow objects are not stored by default in the output. # if needed (for jet constituent or other studies), uncomment the relevant # "add Branch ..." lines. module TreeWriter TreeWriter { # add Branch InputArray BranchName BranchClass add Branch Delphes/allParticles Particle GenParticle add Branch TrackMerger/tracks Track Track add Branch Calorimeter/towers Tower Tower add Branch HCal/eflowTracks EFlowTrack Track add Branch ECal/eflowPhotons EFlowPhoton Tower add Branch HCal/eflowNeutralHadrons EFlowNeutralHadron Tower add Branch GenJetFinder/jets GenJet Jet add Branch GenMissingET/momentum GenMissingET MissingET add Branch UniqueObjectFinder/jets Jet Jet add Branch UniqueObjectFinder/electrons Electron Electron add Branch UniqueObjectFinder/photons Photon Photon add Branch UniqueObjectFinder/muons Muon Muon add Branch MissingET/momentum MissingET MissingET add Branch ScalarHT/energy ScalarHT ScalarHT } ]]> # Number of Events : 100000 # Integrated weight (pb) : 0.357140504752 # Matched Integrated weight (pb) : 0.212577168425
2212 2212 6.500000e+03 6.500000e+03 0 0 247000 247000 -4 3 1.125629e-01 2.362710e-04 3.571405e-01 1 2.108060e-01 1.762719e-04 3.571405e-01 0 3.377163e-02 1.070235e-04 3.571405e-01 2 please cite 1405.0301