#************************************************************ #* MadGraph5_aMC@NLO/MadEvent * #* * #* * * * #* * * * * * #* * * * * 5 * * * * * #* * * * * * #* * * * #* * #* * #* VERSION 2.9.18 2023-12-08 * #* * #* The MadGraph5_aMC@NLO Development Team - Find us at * #* https://server06.fynu.ucl.ac.be/projects/madgraph * #* * #************************************************************ #* * #* Command File for MadEvent * #* * #* run as ./bin/madevent.py filename * #* * #************************************************************ generate_events run_01 Traceback (most recent call last): File "/home/solano/MG5_aMC_v2_9_18/madgraph/madevent/sum_html.py", line 307, in read_results self.axsec, self.xerru, self.xerrc, self.nevents, self.nw,\ ValueError: not enough values to unpack (expected 10, got 5) During handling of the above exception, another exception occurred: Traceback (most recent call last): File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/extended_cmd.py", line 1541, in onecmd return self.onecmd_orig(line, **opt) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/extended_cmd.py", line 1490, in onecmd_orig return func(arg, **opt) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/madevent_interface.py", line 2474, in do_generate_events self.run_generate_events(switch_mode, args) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/common_run_interface.py", line 7126, in new_fct original_fct(obj, *args, **opts) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/madevent_interface.py", line 2517, in run_generate_events self.exec_cmd('refine %s' % nb_event, postcmd=False) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/extended_cmd.py", line 1570, in exec_cmd stop = Cmd.onecmd_orig(current_interface, line, **opt) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/extended_cmd.py", line 1490, in onecmd_orig return func(arg, **opt) File "/home/solano/MG5_aMC_v2_9_18/madgraph/interface/madevent_interface.py", line 3515, in do_refine x_improve.launch() # create the ajob for the refinment. File "/home/solano/MG5_aMC_v2_9_18/madgraph/madevent/gen_ximprove.py", line 1068, in launch self.results = sum_html.collect_result(self.cmd, File "/home/solano/MG5_aMC_v2_9_18/madgraph/madevent/sum_html.py", line 753, in collect_result P_comb.add_results(os.path.basename(G), path, mfactors[G]) File "/home/solano/MG5_aMC_v2_9_18/madgraph/madevent/sum_html.py", line 434, in add_results oneresult.read_results(filepath) File "/home/solano/MG5_aMC_v2_9_18/madgraph/madevent/sum_html.py", line 316, in read_results raise Exception("Reported error: End code %s \n Full associated log: \n%s"\ Exception: Reported error: End code 1.0 Full associated log: Process in group number 1 A PDF is used, so alpha_s(MZ) is going to be modified Old value of alpha_s from param_card: 0.11839999999999999 **************************************** NNPDFDriver version 1.0.3 Grid: NNPDF23_lo_as_0130_qed_mem0.grid **************************************** New value of alpha_s from PDF nn23lo1: 0.13000000000000000 Define smin to 352836.00000000000 ***************************************************** * MadGraph/MadEvent * * -------------------------------- * * http://madgraph.hep.uiuc.edu * * http://madgraph.phys.ucl.ac.be * * http://madgraph.roma2.infn.it * * -------------------------------- * * * * PARAMETER AND COUPLING VALUES * * * ***************************************************** External Params --------------------------------- mdl_cabi = 0.22773599999999999 mdl_ymdo = 5.0400000000000002E-003 mdl_ymup = 2.5500000000000002E-003 mdl_yms = 0.10100000000000001 mdl_ymc = 1.2700000000000000 mdl_ymb = 4.7000000000000002 mdl_ymt = 172.00000000000000 mdl_yme = 5.1099999999999995E-004 mdl_ymm = 0.10566000000000000 mdl_ymtau = 1.7769999999999999 mdl_fSO5 = 1593.0000000000000 aEWM1 = 127.90000000000001 aS = 0.11839999999999999 mdl_v = 246.00000000000000 mdl_sin2thetaW = 0.22289999999999999 mdl_M1 = -1809.0000000000000 mdl_M4 = 1479.0000000000000 mdl_yL = 2.2500000000000000 mdl_yR = 0.58114770000000004 mdl_UpcL1x1 = -0.92333500000000002 mdl_UpcL1x2 = -4.0918299999999998E-002 mdl_UpcL1x3 = 1.0977100000000000E-003 mdl_UpcL1x4 = -0.38180700000000001 mdl_UpcL2x1 = 0.37880500000000000 mdl_UpcL2x2 = 6.5413899999999997E-002 mdl_UpcL2x3 = 1.4763600000000000E-002 mdl_UpcL2x4 = -0.92304399999999998 mdl_UpcL3x1 = 1.5296699999999999E-003 mdl_UpcL3x2 = 4.9290300000000002E-002 mdl_UpcL3x3 = -0.99871299999999996 mdl_UpcL3x4 = -1.1853000000000001E-002 mdl_UpcL4x1 = -6.2899999999999998E-002 mdl_UpcL4x2 = 0.99580000000000002 mdl_UpcL4x3 = 4.8509799999999999E-002 mdl_UpcL4x4 = 4.5532499999999997E-002 mdl_UpcR1x1 = -2.4655400000000001E-002 mdl_UpcR1x2 = 0.45019999999999999 mdl_UpcR1x3 = -3.9218099999999999E-002 mdl_UpcR1x4 = 0.89172600000000002 mdl_UpcR2x1 = -0.99215100000000001 mdl_UpcR2x2 = -0.12009200000000000 mdl_UpcR2x3 = -1.2102999999999999E-002 mdl_UpcR2x4 = 3.2665600000000003E-002 mdl_UpcR3x1 = -5.6984599999999998E-003 mdl_UpcR3x2 = -3.6533200000000002E-002 mdl_UpcR3x3 = 0.99738199999999999 mdl_UpcR3x4 = 6.2151600000000001E-002 mdl_UpcR4x1 = -0.12245499999999999 mdl_UpcR4x2 = 0.88406099999999999 mdl_UpcR4x3 = 5.9543499999999999E-002 mdl_UpcR4x4 = -0.44709700000000002 mdl_MH = 125.00000000000000 mdl_MT = 172.00000000000000 mdl_Mb = 4.7000000000000002 mdl_MT1 = 1481.0000000000000 mdl_MT2 = 2019.5300000000000 mdl_MT3 = 3880.3200000000002 mdl_Me = 5.1099999999999995E-004 mdl_MMU = 0.10566000000000000 mdl_MTA = 1.7769999999999999 mdl_Mu = 2.5500000000000002E-003 mdl_Mc = 1.2700000000000000 mdl_Md = 5.0400000000000002E-003 mdl_Ms = 0.10100000000000001 mdl_WH = 6.0120280000000000E-003 mdl_WT = 1.4521940000000000 mdl_WT1 = 25.702520000000000 mdl_WT2 = 551.55750000000000 mdl_WT3 = 730.53099999999995 mdl_WZ = 2.5624940000000000 mdl_WW = 2.1478950000000001 Internal Params --------------------------------- mdl_yL4 = 2.2500000000000000 mdl_yL1 = 2.2500000000000000 mdl_yR4 = 0.58114770000000004 mdl_yR1 = 0.58114770000000004 mdl_sqrt__sin2thetaW = 0.47212286536451503 mdl_thetaW = 0.49169738195642276 mdl_v__exp__2 = 60516.000000000000 mdl_fSO5__exp__2 = 2537649.0000000000 mdl_xi = 2.3847269657860486E-002 mdl_cos__cabi = 0.97418004031982097 mdl_CKM1x1 = (0.97418004031982097,0.0000000000000000) mdl_sin__cabi = 0.22577256042856930 mdl_CKM1x2 = (0.22577256042856930,0.0000000000000000) mdl_CKM1x3 = (0.0000000000000000,0.0000000000000000) mdl_CKM2x1 = (-0.22577256042856930,0.0000000000000000) mdl_CKM2x2 = (0.97418004031982097,0.0000000000000000) mdl_CKM2x3 = (0.0000000000000000,0.0000000000000000) mdl_CKM3x1 = (0.0000000000000000,0.0000000000000000) mdl_CKM3x2 = (0.0000000000000000,0.0000000000000000) mdl_CKM3x3 = (1.0000000000000000,0.0000000000000000) mdl_M4__exp__2 = 2187441.0000000000 mdl_yL4__exp__2 = 5.0625000000000000 mdl_MBf = 3877.4075182394745 mdl_sqrt__xi = 0.15442561205273070 mdl_vev = 246.98838182592516 mdl_sqrt__2 = 1.4142135623730951 mdl_yb = 2.6911402447416112E-002 mdl_yc = 7.2718044911103110E-003 mdl_ydo = 2.8858184752122811E-005 mdl_ye = 2.9258992873680069E-006 mdl_ym = 6.0499123033914612E-004 mdl_ys = 5.7830886110404834E-004 mdl_yt = 0.98484281296927034 mdl_ytau = 1.0174800457246473E-002 mdl_yup = 1.4600867285300232E-005 mdl_complexi = (0.0000000000000000,1.0000000000000000) mdl_UpcL2x1__exp__2 = 0.14349322802500000 mdl_UpcL3x1__exp__2 = 2.3398903088999999E-006 mdl_UpcL4x1__exp__2 = 3.9564099999999996E-003 mdl_UpcL2x2__exp__2 = 4.2789783132099997E-003 mdl_UpcL3x2__exp__2 = 2.4295336740900002E-003 mdl_UpcL4x2__exp__2 = 0.99161764000000008 mdl_UpcL2x3__exp__2 = 2.1796388496000000E-004 mdl_UpcL3x3__exp__2 = 0.99742765636899988 mdl_UpcL4x3__exp__2 = 2.3532006960399997E-003 mdl_UpcL2x4__exp__2 = 0.85201022593599995 mdl_UpcL3x4__exp__2 = 1.4049360900000000E-004 mdl_UpcL4x4__exp__2 = 2.0732085562499996E-003 mdl_UpcR2x1__exp__2 = 0.98436360680099999 mdl_UpcR3x1__exp__2 = 3.2472446371599998E-005 mdl_UpcR4x1__exp__2 = 1.4995227024999998E-002 mdl_UpcR2x2__exp__2 = 1.4422088464000001E-002 mdl_UpcR3x2__exp__2 = 1.3346747022400002E-003 mdl_UpcR4x2__exp__2 = 0.78156385172099996 mdl_UpcR2x3__exp__2 = 1.4648260899999998E-004 mdl_UpcR3x3__exp__2 = 0.99477085392400000 mdl_UpcR4x3__exp__2 = 3.5454283922500000E-003 mdl_UpcR2x4__exp__2 = 1.0670414233600002E-003 mdl_UpcR3x4__exp__2 = 3.8628213825600000E-003 mdl_UpcR4x4__exp__2 = 0.19989572740900002 mdl_conjg__CKM1x1 = (0.97418004031982097,-0.0000000000000000) mdl_conjg__CKM1x2 = (0.22577256042856930,-0.0000000000000000) mdl_conjg__CKM1x3 = (0.0000000000000000,-0.0000000000000000) mdl_conjg__CKM2x1 = (-0.22577256042856930,-0.0000000000000000) mdl_conjg__CKM2x2 = (0.97418004031982097,-0.0000000000000000) mdl_conjg__CKM2x3 = (0.0000000000000000,-0.0000000000000000) mdl_conjg__CKM3x1 = (0.0000000000000000,-0.0000000000000000) mdl_conjg__CKM3x2 = (0.0000000000000000,-0.0000000000000000) mdl_conjg__CKM3x3 = (1.0000000000000000,-0.0000000000000000) mdl_cos__thetaW = 0.88153275605617742 mdl_sin__thetaW = 0.47212286536451503 mdl_aEM = 7.8186082877247844E-003 mdl_sqrt__aEM = 8.8422894590285753E-002 mdl_ee = 0.31345100004952897 mdl_g1 = 0.35557498901328821 mdl_gw = 0.66391827857674457 mdl_MW = 81.661948264939582 mdl_MZ = 92.636317486693045 Internal Params evaluated point by point ---------------------------------------- mdl_sqrt__aS = 0.34409301068170506 mdl_gs = 1.2197779637049220 Couplings of mchm5_sm_UFO --------------------------------- GC_1 = 0.00000E+00 0.12198E+01 GC_12 = 0.00000E+00 0.17986E+00 GC_13 = 0.00000E+00 -0.46085E-01 GC_14 = 0.00000E+00 0.12177E+01 GC_15 = 0.00000E+00 0.12363E-02 GC_16 = 0.00000E+00 0.54817E-04 GC_17 = 0.00000E+00 0.12198E+01 GC_18 = 0.00000E+00 -0.43002E+00 GC_19 = 0.00000E+00 -0.19056E-01 GC_20 = 0.00000E+00 0.51117E-03 GC_21 = 0.00000E+00 0.10420E+01 GC_22 = 0.00000E+00 0.12190E+01 GC_23 = 0.00000E+00 0.13539E-01 GC_24 = 0.00000E+00 0.97255E+00 GC_25 = 0.00000E+00 -0.11794E-02 GC_26 = 0.00000E+00 0.21536E-01 GC_27 = 0.00000E+00 0.12179E+01 GC_28 = 0.00000E+00 0.26818E-01 GC_29 = 0.00000E+00 -0.48969E+00 GC_30 = 0.00000E+00 0.42658E-01 GC_31 = 0.00000E+00 0.24984E+00 GC_47 = 0.00000E+00 0.12198E+01 GC_48 = 0.00000E+00 0.00000E+00 GC_51 = 0.00000E+00 0.00000E+00 GC_52 = 0.00000E+00 0.12198E+01 GC_9 = 0.00000E+00 0.00000E+00 GC_10 = 0.00000E+00 0.00000E+00 GC_46 = 0.00000E+00 0.00000E+00 GC_50 = 0.00000E+00 0.00000E+00 GC_58 = -0.00000E+00 -0.10448E+00 GC_59 = 0.00000E+00 0.20897E+00 GC_93 = 0.00000E+00 0.55958E-01 GC_94 = -0.00000E+00 -0.11192E+00 GC_97 = 0.00000E+00 0.26465E+00 GC_103 = 0.00000E+00 0.20897E+00 GC_106 = -0.00000E+00 -0.32061E+00 GC_107 = -0.00000E+00 0.13878E-16 GC_109 = 0.00000E+00 -0.10448E+00 GC_110 = 0.00000E+00 0.69389E-17 GC_112 = -0.00000E+00 -0.13878E-16 GC_113 = -0.00000E+00 -0.32061E+00 GC_115 = 0.00000E+00 -0.69389E-17 GC_116 = 0.00000E+00 -0.10448E+00 GC_124 = 0.00000E+00 0.30198E+00 GC_125 = 0.00000E+00 -0.21038E-07 GC_126 = 0.00000E+00 0.23895E+00 GC_127 = 0.00000E+00 -0.73211E-24 GC_128 = 0.00000E+00 0.64095E-02 GC_130 = 0.00000E+00 0.51938E-02 GC_136 = 0.00000E+00 0.21942E-02 GC_138 = 0.00000E+00 0.84942E-03 GC_148 = 0.00000E+00 -0.90949E-01 GC_150 = 0.00000E+00 -0.73070E-01 GC_164 = 0.00000E+00 0.14414E+00 GC_165 = 0.00000E+00 -0.14432E-06 GC_166 = 0.00000E+00 0.41467E+00 GC_167 = 0.00000E+00 0.54401E-23 GC_168 = 0.00000E+00 0.30894E-01 GC_170 = 0.00000E+00 0.24942E-01 GC_176 = 0.00000E+00 0.58744E-02 GC_178 = 0.00000E+00 0.13216E-02 GC_188 = 0.00000E+00 -0.82594E-02 GC_190 = 0.00000E+00 -0.68465E-02 GC_252 = 0.00000E+00 -0.52381E-05 GC_253 = 0.00000E+00 0.29150E-21 GC_254 = 0.00000E+00 -0.90180E-06 GC_255 = 0.00000E+00 -0.16109E-21 GC_258 = 0.00000E+00 -0.25992E-06 GC_259 = 0.00000E+00 -0.66174E-23 GC_264 = 0.00000E+00 0.12763E-04 GC_265 = 0.00000E+00 0.22370E-21 GC_272 = 0.00000E+00 -0.35933E-04 GC_273 = 0.00000E+00 -0.20349E-21 GC_274 = 0.00000E+00 -0.43419E-05 GC_275 = 0.00000E+00 0.31019E-22 GC_278 = 0.00000E+00 -0.64583E-06 GC_279 = 0.00000E+00 -0.39705E-22 GC_284 = 0.00000E+00 0.11702E-05 GC_285 = 0.00000E+00 0.14641E-21 GC_33 = -0.00000E+00 -0.51419E-02 GC_34 = -0.00000E+00 -0.20406E-04 GC_37 = -0.00000E+00 -0.40893E-03 GC_39 = -0.00000E+00 -0.10324E-04 GC_220 = 0.00000E+00 -0.15856E-01 GC_221 = 0.00000E+00 0.15009E-02 GC_222 = 0.00000E+00 0.10276E-01 GC_223 = 0.00000E+00 -0.17081E-01 GC_224 = 0.00000E+00 0.12301E+01 GC_225 = 0.00000E+00 0.14276E-01 GC_226 = 0.00000E+00 -0.18875E+00 GC_227 = 0.00000E+00 0.70084E+00 GC_228 = 0.00000E+00 0.25414E+00 GC_229 = 0.00000E+00 0.14767E-01 GC_230 = 0.00000E+00 0.16013E-01 GC_231 = 0.00000E+00 0.88348E-01 STOP 1 GC_232 = 0.00000E+00 -0.77574E+00 GC_233 = 0.00000E+00 -0.11408E+00 GC_234 = 0.00000E+00 -0.37004E+00 GC_235 = 0.00000E+00 0.59872E-01 GC_236 = 0.00000E+00 0.65203E-03 GC_237 = 0.00000E+00 0.37770E-04 GC_238 = 0.00000E+00 -0.13406E-05 GC_239 = 0.00000E+00 0.27130E-03 GC_240 = 0.00000E+00 -0.55091E-04 GC_241 = 0.00000E+00 -0.16449E-03 GC_242 = 0.00000E+00 0.10390E-04 GC_243 = 0.00000E+00 -0.53529E-04 GC_244 = 0.00000E+00 0.64040E-03 GC_245 = 0.00000E+00 0.42497E-04 GC_246 = 0.00000E+00 -0.16607E-05 GC_247 = 0.00000E+00 0.26749E-03 GC_248 = 0.00000E+00 0.11628E-03 GC_249 = 0.00000E+00 -0.31583E-03 GC_250 = 0.00000E+00 0.20312E-04 GC_251 = 0.00000E+00 -0.12820E-04 Collider parameters: -------------------- Running at P P machine @ 13000.000000000000 GeV PDF set = nn23lo1 alpha_s(Mz)= 0.1300 running at 2 loops. alpha_s(Mz)= 0.1300 running at 2 loops. Renormalization scale set on event-by-event basis Factorization scale set on event-by-event basis getting user params Enter number of events and max and min iterations: Number of events and iterations 1000 5 3 Enter desired fractional accuracy: Desired fractional accuracy: 0.10000000000000001 Enter 0 for fixed, 2 for adjustable grid: Suppress amplitude (0 no, 1 yes)? Using suppressed amplitude. Exact helicity sum (0 yes, n = number/event)? Explicitly summing over helicities Enter Configuration Number: Running Configuration Number: 1 Not subdividing B.W. Attempting mappinvarients 1 6 Determine nb_t T-channel found: 0 Completed mapping 6 about to integrate 10 1000 5 3 10 1 Using non-zero grid deformation. 10 dimensions 1000 events 10 invarients 5 iterations 1 config(s), (0.99) Using h-tuple random number sequence. Error opening grid Using Uniform Grid! 24 Using uniform alpha 1.0000000000000000 Grid defined OK Masses: 0.504E-02 0.101E+00 0.172E+03 0.172E+03 0.125E+03 0.125E+03 Set CM energy to 13000.00 Mapping Graph 1 to config 1 Determine nb_t T-channel found: 0 Setting grid 1 0.52195E-03 1 Setting grid 2 0.10538E-02 1 Transforming s_hat 1/s 9 2.0877869822485211E-003 352836.00000000000 168999999.99999997 Using random seed offsets 1 : 6 with seed 24 Ranmar initialization seeds 31059 9403 ******************************************** * You are using the DiscreteSampler module * * part of the MG5_aMC framework * * Author: Valentin Hirschi * ******************************************** Particle 3 4 5 6 Et > 0.0 0.0 0.0 0.0 E > 0.0 0.0 0.0 0.0 Eta < -1.0 -1.0 -1.0 -1.0 xqcut: 0.0 0.0 0.0 0.0 d R # 3 > -0.0 0.0 0.0 0.0 d R # 4 > -0.0 -0.0 0.0 0.0 d R # 5 > -0.0 -0.0 -0.0 0.0 s min # 3> 0.0118336.0 88209.0 0.0 s min # 4> 0.0 0.0 88209.0 0.0 s min # 5> 0.0 0.0 0.0 0.0 xqcutij # 3> 0.0 0.0 0.0 0.0 xqcutij # 4> 0.0 0.0 0.0 0.0 xqcutij # 5> 0.0 0.0 0.0 0.0 No cut BW -1 1 No cut BW -2 2 alpha_s for scale 310.00113399648768 is 0.10803453115591533 Problem in the multi-channeling. All amp2 are zero but not the total matrix-element ls status: input_app.txt run1_app.log Run Options ----------- stdout_level : 20 (user set) MadEvent Options ---------------- automatic_html_opening : False (user set) notification_center : True run_mode : 2 cluster_queue : None (user set) cluster_time : None (user set) cluster_size : 100 cluster_memory : 100 (user set) nb_core : 8 (user set) cluster_temp_path : None Configuration Options --------------------- pythia8_path : /home/solano/MG5_aMC_v2_9_18/HEPTools/pythia8 (user set) hwpp_path : None (user set) thepeg_path : None (user set) hepmc_path : None (user set) madanalysis_path : None (user set) madanalysis5_path : None (user set) pythia-pgs_path : None (user set) td_path : None (user set) delphes_path : None (user set) exrootanalysis_path : None (user set) syscalc_path : None (user set) lhapdf : /home/solano/MG5_aMC_v2_9_18/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set) lhapdf_py2 : None lhapdf_py3 : /home/solano/MG5_aMC_v2_9_18/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set) timeout : 60 f2py_compiler : None f2py_compiler_py2 : None f2py_compiler_py3 : None web_browser : firefox-win (user set) eps_viewer : psviewer-win (user set) text_editor : vim (user set) fortran_compiler : None cpp_compiler : None auto_update : 7 (user set) cluster_type : condor cluster_status_update : (600, 30) cluster_nb_retry : 1 cluster_local_path : None cluster_retry_wait : 300 #************************************************************ #* MadGraph5_aMC@NLO * #* * #* * * * #* * * * * * #* * * * * 5 * * * * * #* * * * * * #* * * * #* * #* * #* VERSION 2.9.18 2023-12-08 * #* * #* The MadGraph5_aMC@NLO Development Team - Find us at * #* https://server06.fynu.ucl.ac.be/projects/madgraph * #* * #************************************************************ #* * #* Command File for MadGraph5_aMC@NLO * #* * #* run as ./bin/mg5_aMC filename * #* * #************************************************************ set group_subprocesses Auto set ignore_six_quark_processes False set low_mem_multicore_nlo_generation False set complex_mass_scheme False set gauge unitary set loop_optimized_output True set loop_color_flows False set max_npoint_for_channel 0 set default_unset_couplings 99 set max_t_for_channel 99 set zerowidth_tchannel True import model sm define p = g u c d s u~ c~ d~ s~ define j = g u c d s u~ c~ d~ s~ define l+ = e+ mu+ define l- = e- mu- define vl = ve vm vt define vl~ = ve~ vm~ vt~ import model /home/solano/mchm5_sm-analysis/mchm5_sm_UFO generate p p > t t~ h h output tthh ###################################################################### ## PARAM_CARD AUTOMATICALY GENERATED BY MG5 FOLLOWING UFO MODEL #### ###################################################################### ## ## ## Width set on Auto will be computed following the information ## ## present in the decay.py files of the model. ## ## See arXiv:1402.1178 for more details. ## ## ## ###################################################################### ################################### ## INFORMATION FOR CKMBLOCK ################################### Block ckmblock 1 2.277360e-01 # cabi ################################### ## INFORMATION FOR FRBLOCK ################################### Block frblock 1 1.593000e+03 # fSO5 2 1.279000e+02 # aEWM1 3 1.184000e-01 # aS 4 2.460000e+02 # v 5 2.229000e-01 # sin2thetaW 6 -1.809000e+03 # M1 7 1.479000e+03 # M4 8 2.250000e+00 # yL 9 5.811477e-01 # yR ################################### ## INFORMATION FOR FRBLOCK2 ################################### Block frblock2 1 1 -9.233350e-01 # UpcL1x1 1 2 -4.091830e-02 # UpcL1x2 1 3 1.097710e-03 # UpcL1x3 1 4 -3.818070e-01 # UpcL1x4 2 1 3.788050e-01 # UpcL2x1 2 2 6.541390e-02 # UpcL2x2 2 3 1.476360e-02 # UpcL2x3 2 4 -9.230440e-01 # UpcL2x4 3 1 1.529670e-03 # UpcL3x1 3 2 4.929030e-02 # UpcL3x2 3 3 -9.987130e-01 # UpcL3x3 3 4 -1.185300e-02 # UpcL3x4 4 1 -6.290000e-02 # UpcL4x1 4 2 9.958000e-01 # UpcL4x2 4 3 4.850980e-02 # UpcL4x3 4 4 4.553250e-02 # UpcL4x4 ################################### ## INFORMATION FOR FRBLOCK3 ################################### Block frblock3 1 1 -2.465540e-02 # UpcR1x1 1 2 4.502000e-01 # UpcR1x2 1 3 -3.921810e-02 # UpcR1x3 1 4 8.917260e-01 # UpcR1x4 2 1 -9.921510e-01 # UpcR2x1 2 2 -1.200920e-01 # UpcR2x2 2 3 -1.210300e-02 # UpcR2x3 2 4 3.266560e-02 # UpcR2x4 3 1 -5.698460e-03 # UpcR3x1 3 2 -3.653320e-02 # UpcR3x2 3 3 9.973820e-01 # UpcR3x3 3 4 6.215160e-02 # UpcR3x4 4 1 -1.224550e-01 # UpcR4x1 4 2 8.840610e-01 # UpcR4x2 4 3 5.954350e-02 # UpcR4x3 4 4 -4.470970e-01 # UpcR4x4 ################################### ## INFORMATION FOR MASS ################################### Block mass 1 5.040000e-03 # Md 2 2.550000e-03 # Mu 3 1.010000e-01 # Ms 4 1.270000e+00 # Mc 5 4.700000e+00 # Mb 6 1.720000e+02 # MT 11 5.110000e-04 # Me 13 1.056600e-01 # MMU 15 1.777000e+00 # MTA 25 1.250000e+02 # MH 9000003 1.481000e+03 # MT1 9000004 2.019530e+03 # MT2 9000005 3.880320e+03 # MT3 ## Dependent parameters, given by model restrictions. ## Those values should be edited following the ## analytical expression. MG5 ignores those values ## but they are important for interfacing the output of MG5 ## to external program such as Pythia. 12 0.000000e+00 # ve : 0.0 14 0.000000e+00 # vm : 0.0 16 0.000000e+00 # vt : 0.0 21 0.000000e+00 # g : 0.0 22 0.000000e+00 # a : 0.0 23 9.263632e+01 # z : MW*sec(thetaW) 24 8.166195e+01 # w+ : (gw*v)/2. 9000002 3.877408e+03 # bf : cmath.sqrt(M4__exp__2 + fSO5__exp__2*yL4__exp__2) 9000001 1.479000e+03 # x53 : M4 ################################### ## INFORMATION FOR YUKAWA ################################### Block yukawa 1 5.040000e-03 # ymdo 2 2.550000e-03 # ymup 3 1.010000e-01 # yms 4 1.270000e+00 # ymc 5 4.700000e+00 # ymb 6 1.720000e+02 # ymt 11 5.110000e-04 # yme 13 1.056600e-01 # ymm 15 1.777000e+00 # ymtau ################################### ## INFORMATION FOR DECAY ################################### DECAY 6 1.452194e+00 # WT DECAY 23 2.562494e+00 # WZ DECAY 24 2.147895e+00 # WW DECAY 25 6.012028e-03 # WH DECAY 9000003 2.570252e+01 # WT1 DECAY 9000004 5.515575e+02 # WT2 DECAY 9000005 7.305310e+02 # WT3 ## Dependent parameters, given by model restrictions. ## Those values should be edited following the ## analytical expression. MG5 ignores those values ## but they are important for interfacing the output of MG5 ## to external program such as Pythia. DECAY 1 0.000000e+00 # d : 0.0 DECAY 2 0.000000e+00 # u : 0.0 DECAY 3 0.000000e+00 # s : 0.0 DECAY 4 0.000000e+00 # c : 0.0 DECAY 5 0.000000e+00 # b : 0.0 DECAY 11 0.000000e+00 # e- : 0.0 DECAY 12 0.000000e+00 # ve : 0.0 DECAY 13 0.000000e+00 # mu- : 0.0 DECAY 14 0.000000e+00 # vm : 0.0 DECAY 15 0.000000e+00 # ta- : 0.0 DECAY 16 0.000000e+00 # vt : 0.0 DECAY 21 0.000000e+00 # g : 0.0 DECAY 22 0.000000e+00 # a : 0.0 DECAY 9000001 0.000000e+00 # x53 : 0.0 DECAY 9000002 0.000000e+00 # bf : 0.0 #=========================================================== # QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE) #=========================================================== Block QNUMBERS 9000001 # x53 1 5 # 3 times electric charge 2 2 # number of spin states (2S+1) 3 3 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000002 # bf 1 -1 # 3 times electric charge 2 2 # number of spin states (2S+1) 3 3 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000003 # t1 1 2 # 3 times electric charge 2 2 # number of spin states (2S+1) 3 3 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000004 # t2 1 2 # 3 times electric charge 2 2 # number of spin states (2S+1) 3 3 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000005 # t3 1 2 # 3 times electric charge 2 2 # number of spin states (2S+1) 3 3 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) #********************************************************************* # MadGraph5_aMC@NLO * # * # run_card.dat MadEvent * # * # This file is used to set the parameters of the run. * # * # Some notation/conventions: * # * # Lines starting with a '# ' are info or comments * # * # mind the format: value = variable ! comment * # * # To display more options, you can type the command: * # update to_full * #********************************************************************* # #********************************************************************* # Tag name for the run (one word) * #********************************************************************* tag_1 = run_tag ! name of the run #********************************************************************* # Number of events and rnd seed * # Warning: Do not generate more than 1M events in a single run * #********************************************************************* 10000 = nevents ! Number of unweighted events requested 0 = iseed ! rnd seed (0=assigned automatically=default)) #********************************************************************* # Collider type and energy * # lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, * # 3=photon from electron, 4=photon from muon * #********************************************************************* 1 = lpp1 ! beam 1 type 1 = lpp2 ! beam 2 type 6500.0 = ebeam1 ! beam 1 total energy in GeV 6500.0 = ebeam2 ! beam 2 total energy in GeV # To see polarised beam options: type "update beam_pol" #********************************************************************* # PDF CHOICE: this automatically fixes also alpha_s and its evol. * #********************************************************************* nn23lo1 = pdlabel ! PDF set 230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number # To see heavy ion options: type "update ion_pdf" #********************************************************************* # Renormalization and factorization scales * #********************************************************************* False = fixed_ren_scale ! if .true. use fixed ren scale False = fixed_fac_scale ! if .true. use fixed fac scale 91.188 = scale ! fixed ren scale 91.188 = dsqrt_q2fact1 ! fixed fact scale for pdf1 91.188 = dsqrt_q2fact2 ! fixed fact scale for pdf2 -1 = dynamical_scale_choice ! Choose one of the preselected dynamical choices 1.0 = scalefact ! scale factor for event-by-event scales #********************************************************************* # Type and output format #********************************************************************* False = gridpack !True = setting up the grid pack -1.0 = time_of_flight ! threshold (in mm) below which the invariant livetime is not written (-1 means not written) average = event_norm ! average/sum. Normalization of the weight in the LHEF # To see MLM/CKKW merging options: type "update MLM" or "update CKKW" #********************************************************************* # #********************************************************************* # Phase-Space Optimization strategy (basic options) #********************************************************************* 0 = nhel ! using helicities importance sampling or not. ! 0: sum over helicity, 1: importance sampling 1 = sde_strategy ! default integration strategy (hep-ph/2021.00773) ! 1 is old strategy (using amp square) ! 2 is new strategy (using only the denominator) # To see advanced option for Phase-Space optimization: type "update psoptim" #********************************************************************* # 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) #********************************************************************* # Standard Cuts * #********************************************************************* # Minimum and maximum pt's (for max, -1 means no cut) * #********************************************************************* {} = 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}) # # For display option for energy cut in the partonic center of mass frame type 'update ecut' # #********************************************************************* # Maximum and minimum absolute rapidity (for max, -1 means no cut) * #********************************************************************* {} = 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 * #********************************************************************* #********************************************************************* # Minimum and maximum invariant mass for pairs * #********************************************************************* {} = 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. #********************************************************************* # Inclusive cuts * #********************************************************************* 0.0 = ptheavy ! minimum pt for at least one heavy final state #********************************************************************* # maximal pdg code for quark to be considered as a light jet * # (otherwise b cuts are applied) * #********************************************************************* 4 = maxjetflavor ! Maximum jet pdg code #********************************************************************* # #********************************************************************* # Store info for systematics studies * # WARNING: Do not use for interference type of computation * #********************************************************************* True = use_syst ! Enable systematics studies # systematics = systematics_program ! none, systematics [python], SysCalc [depreceted, C++] ['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_arguments ! see: https://cp3.irmp.ucl.ac.be/projects/madgraph/wiki/Systematics#Systematicspythonmodule # Syscalc is deprecated but to see the associate options type'update syscalc'