e+ e- > j j [QCD QED] with eMELA bug with quarkphreco and lepphreco parameters

Dear mg5 team,
I tried to run NLO EW corrections of the process "e+ e- > j j" following this guide https://answers.launchpad.net/mg5amcnlo/+faq/3324:

In mg5, run:
    import model loop_qcd_qed_sm
    generate e+ e- > j j [QCD QED] aW=10 aEW=10
    output ee_jj

exit mg5, the change the following parameter in FKS_params.dat
    #IRPoleCheckThreshold
    1.0d-5
-> #IRPoleCheckThreshold
    -1d0

Launh mg5 again, then run:
    launh ee_jj
    0
    set pdlabel emela
    set lhaid 137002
    set lpp1 -3
    set lpp2 3
    set ebeam 30
    0

The process runs fine. By default, I have the following parameters:
    quarkphreco True

Then I change the following parameter in the 'run_card.dat':
    set quarkphreco False

The program runs fine, then I change the following parameter in the 'run_card.dat':
    set quarkphreco True
Now, the program breaks entirely, I have tried to set everything back to default, it still broke.

The program only works when I "set quarkphreco False", but this is not the default.
And the numbers is not the same as the first time I ran the program with "quarkphreco True". I might have changed the "lepphreco" parameter too. Flipping the two parameters between "True" and "False"

Here's the error message:

    INFO: Compiling source...
    INFO: ...done, continuing with P* directories
    INFO: Compiling directories...
    INFO: Compiling on 16 cores
    INFO: Compiling P0_epem_uux...
    INFO: Compiling P0_epem_ddx...
    INFO: Compiling P0_epem_bbx...
    INFO: Compiling P0_epem_aa...
    Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG
    STOP 1
    INFO: P0_epem_ddx done.
    INFO: P0_epem_bbx done.
    INFO: P0_epem_uux done.
    INFO: P0_epem_aa done.
    INFO: Checking test output:
    INFO: P0_epem_uux
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: P0_epem_ddx
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: P0_epem_bbx
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: P0_epem_aa
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: Starting run
    INFO: Using 16 cores
    INFO: Cleaning previous results
    INFO: Doing fixed order NLO
    INFO: Setting up grids
    WARNING: program /afs/cern.ch/work/c/conex/dung/MG5_aMC_v3_5_6/test/SubProcesses/P0_epem_aa/ajob1 1 all 0 0 launch ends with non zero status: 1. Stop all computation
    INFO: Idle: 0, Running: 0, Completed: 4 [ current time: 12h06 ]
    Command "launch auto " interrupted with error:
    Exception : program /afs/cern.ch/work/c/conex/dung/MG5_aMC_v3_5_6/test/SubProcesses/P0_epem_aa/ajob1 1 all 0 0 launch ends with non zero status: 1. Stop all computation
    Please report this bug on https://bugs.launchpad.net/mg5amcnlo
    More information is found in '/afs/cern.ch/work/c/conex/dung/MG5_aMC_v3_5_6/test/run_11_tag_1_debug.log'.
    Please attach this file to your report.

I guess, there is something to do with the "P0_epem_aa", previously, when the program was running fine, I had this message when the program tried to run "P0_epem_aa":

    INFO: P0_epem_bbx
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: P0_epem_aa
    INFO: Result for test_ME:
    INFO: Passed.
    INFO: Result for check_poles:
    INFO: Poles successfully cancel for 20 points over 20 (tolerance=-1.0e+00)
    INFO: Starting run
    INFO: Using 16 cores
    INFO: Cleaning previous results
    INFO: Doing fixed order NLO
    WARNING: No integration channels found for contribution P0_epem_aa
    INFO: Setting up grids
    INFO: Idle: 0, Running: 3, Completed: 0 [ current time: 10h54 ]
    INFO: Idle: 0, Running: 2, Completed: 1 [ 3.7s ]
    INFO: Idle: 0, Running: 1, Completed: 2 [ 3.9s ]
    INFO: Idle: 0, Running: 0, Completed: 3 [ 4s ]
    sum of cpu time of last step: 0 second
    INFO:
        Results after grid setup:
        Total cross section: 1.267e+02 +- 1.2e+00 pb

    INFO: Refining results, step 1
    INFO: Idle: 0, Running: 3, Completed: 0 [ current time: 10h54 ]
    INFO: Idle: 0, Running: 2, Completed: 1 [ 5.9s ]
    INFO: Idle: 0, Running: 1, Completed: 2 [ 6.3s ]
    INFO: Idle: 0, Running: 0, Completed: 3 [ 6.4s ]
    sum of cpu time of last step: 0 second
    INFO:
    --------------------------------------------------------------
        Final results and run summary:
        Process e+ e- > j j [QCD QED] aS=10 aEW=10
        Run at e+-e- collider (30.0 + 30.0 GeV)
        Total cross section: 1.279e+02 +- 6.8e-01 pb
    --------------------------------------------------------------
        Scale variation (computed from histogram information):
            Dynamical_scale_choice -1 (envelope of 9 values):
                1.279e+02 pb +0.6% -0.9%

Here is the content in the all_G1/log.txt . Thank you in advance.
Best, Dung.

    LHAPDF 6.5.4 loading ../../../lib/PDFsets/LL_ALPMZ/LL_ALPMZ_0000.dat
    LL_ALPMZ PDF set, member #0, version 1
    Reading INFO from grid
        2508966
    ===============================================================
    INFO: MadFKS read these parameters from FKS_params.dat
    ===============================================================
    > IRPoleCheckThreshold = -1.0000000000000000
    > PrecisionVirtualAtRunTime = 1.0000000000000000E-003
    > SelectedContributionTypes = All
    > VetoedContributionTypes = None
    > QCD_squared_selected = All
    > QED_squared_selected = All
    > SelectedCouplingOrders = All
    > NHelForMCoverHels = 4
    > VirtualFraction = 1.0000000000000000
    > MinVirtualFraction = 5.0000000000000001E-003
    > SeparateFlavourConfigs = F
    > UsePolyVirtual = F
    ===============================================================
    SPLIT TYPE USED: F T
    A PDF is used, so alpha_s(MZ) is going to be modified
    Old value of alpha_s from param_card: 0.11900000000000002

    ======= Evolution parameters =======

    Perturbative order: LO
    Factorisation scheme: Delta
    Renormalisation scheme: alpha(MZ)
    method: magnus
    Evolution scheme: VFNS
    NLMAX = 3, NUMAX = 2, NDMAX = 3
    Mass thresholds:
    me = 0.000510999 GeV
    mu = 0.002160000 GeV
    md = 0.004670000 GeV
    ms = 0.093000000 GeV
    mm = 0.105660000 GeV
    mc = 1.270000000 GeV
    mt = 1.776860000 GeV
    mb = 4.180000000 GeV
    MW = 80.379000000 GeV
    MZ = 91.187600000 GeV
    Alpha FIXED with reference value:
    Alpha(Qref) = 0.007755544
    W effects included in evolution
    New value of alpha_s from PDF emela : 0.11900000000000002
    WARNING: the value of maxjetflavorspecified in the run_card ( 4) is inconsistent with the number of light flavours inthe model.
    Hence it will be set to: 5
    *****************************************************
    * MadGraph/MadEvent *
    * -------------------------------- *
    * http://madgraph.hep.uiuc.edu *
    * http://madgraph.phys.ucl.ac.be *
    * http://madgraph.roma2.infn.it *
    * -------------------------------- *
    * *
    * PARAMETER AND COUPLING VALUES *
    * *
    *****************************************************

    External Params
    ---------------------------------

    MU_R = 1000.0000000000000
    aEWM1 = 128.93000000000001
    mdl_MW = 80.418999999999997
    aS = 0.11900000000000002
    mdl_ymt = 173.30000000000001
    mdl_MZ = 91.188000000000002
    mdl_MT = 173.30000000000001
    mdl_MH = 125.00000000000000
    mdl_WZ = 2.4888300000000001
    mdl_WW = 2.0846499999999999
    mdl_WT = 1.3672800000000001
    mdl_WH = 4.1871800000000004E-003
    Internal Params
    ---------------------------------

    mdl_lhv = 1.0000000000000000
    mdl_SCKM22 = 1.0000000000000000
    mdl_epsIR = 1.0000000000000000
    mdl_epsUV = 1.0000000000000000
    mdl_CKM33 = 1.0000000000000000
    mdl_MC__exp__2 = 0.0000000000000000
    mdl_MS__exp__2 = 0.0000000000000000
    mdl_LogSwitch = 1.0000000000000000
    mdl_MB__exp__4 = 0.0000000000000000
    mdl_Ql__exp__4 = 1.0000000000000000
    mdl_vep = 0.0000000000000000
    mdl_CMSParam = 0.0000000000000000
    mdl_Me__exp__2 = 0.0000000000000000
    mdl_conjg__CKM22 = 1.0000000000000000
    mdl_Ql__exp__2 = 1.0000000000000000
    mdl_CKM22 = 1.0000000000000000
    mdl_yb = 0.0000000000000000
    mdl_MU__exp__2 = 0.0000000000000000
    mdl_MB__exp__2 = 0.0000000000000000
    mdl_conjg__CKM11 = 1.0000000000000000
    mdl_SCKM22__exp__2 = 1.0000000000000000
    mdl_conjg__CKM33 = 1.0000000000000000
    mdl_SCKM33__exp__2 = 1.0000000000000000
    mdl_SCKM11 = 1.0000000000000000
    mdl_SCKM33 = 1.0000000000000000
    mdl_ep = 1.0000000000000000E-010
    mdl_Ncol = 3.0000000000000000
    mdl_CA = 3.0000000000000000
    mdl_TF = 0.50000000000000000
    mdl_CF = 1.3333333333333333
    mdl_complexi = (0.0000000000000000,1.0000000000000000)
    mdl_MZ__exp__2 = 8315.2513440000002
    mdl_MW__exp__2 = 6467.2155609999991
    mdl_sqrt__2 = 1.4142135623730951
    mdl_sw2 = 0.22224653309289089
    mdl_cw = 0.88190332061236121
    mdl_sqrt__sw2 = 0.47143030565810135
    mdl_sw = 0.47143030565810135
    mdl_MH__exp__2 = 15625.000000000000
    mdl_I3d = -0.50000000000000000
    mdl_I3u = 0.50000000000000000
    mdl_I3l = -0.50000000000000000
    mdl_I3v = 0.50000000000000000
    mdl_Qd = -0.33333333333333331
    mdl_Qu = 0.66666666666666663
    mdl_Ql = -1.0000000000000000
    mdl_Ncol__exp__2 = 9.0000000000000000
    mdl_sw__exp__2 = 0.22224653309289086
    mdl_MT__exp__2 = 30032.890000000003
    mdl_cw__exp__2 = 0.77775346690710911
    mdl_MT__exp__4 = 901974481.75210023
    mdl_sw__exp__4 = 4.9393521471809435E-002
    mdl_MW__exp__4 = 41824877.112440534
    mdl_MT__exp__3 = 5204699.8370000012
    mdl_MH__exp__4 = 244140625.00000000
    mdl_MZ__exp__4 = 69143404.913893804
    mdl_MT__exp__6 = 27088900393267.840
    mdl_MW__exp__6 = 270490496098.48813
    mdl_MT__exp__8 = 8.1355796573196979E+017
    mdl_MW__exp__8 = 1749320345470752.0
    mdl_MT__exp__10 = 2.4433496893452020E+022
    mdl_MW__exp__10 = 1.1313231759402340E+019
    mdl_MZ__exp__6 = 574944790638.99182
    mdl_sw__exp__3 = 0.10477375102743487
    mdl_MZ__exp__3 = 758251.13955667207
    mdl_cw__exp__4 = 0.60490045528602765
    mdl_cw__exp__6 = 0.47046342623239684
    mdl_MH__exp__6 = 3814697265625.0000
    mdl_cw__exp__3 = 0.68590336508315575
    mdl_Qd__exp__3 = -3.7037037037037028E-002
    mdl_Qd__exp__2 = 0.11111111111111110
    mdl_I3d__exp__2 = 0.25000000000000000
    mdl_I3d__exp__3 = -0.12500000000000000
    mdl_Qu__exp__3 = 0.29629629629629622
    mdl_Qu__exp__2 = 0.44444444444444442
    mdl_I3u__exp__2 = 0.25000000000000000
    mdl_I3u__exp__3 = 0.12500000000000000
    mdl_Ql__exp__3 = -1.0000000000000000
    mdl_I3l__exp__2 = 0.25000000000000000
    mdl_I3l__exp__3 = -0.12500000000000000
    mdl_I3v__exp__3 = 0.12500000000000000
    mdl_MW__exp__3 = 520087.00820005889
    mdl_sw__exp__6 = 1.0977538904358909E-002
    mdl_sw__exp__8 = 2.4397199633860995E-003
    mdl_Qu__exp__4 = 0.19753086419753083
    mdl_Qd__exp__4 = 1.2345679012345677E-002
    mdl_I3l__exp__4 = 6.2500000000000000E-002
    mdl_I3u__exp__4 = 6.2500000000000000E-002
    mdl_I3d__exp__4 = 6.2500000000000000E-002
    mdl_I3v__exp__4 = 6.2500000000000000E-002
    mdl_I3v__exp__2 = 0.25000000000000000
    mdl_aEW = 7.7561467462964398E-003
    mdl_Gf = (1.19874983504616246E-005,0.0000000000000000)
    mdl_sqrt__aEW = 8.8068988561788533E-002
    mdl_ee = 0.31219643584339185
    mdl_g1 = 0.35400301659666522
    mdl_gw = 0.66223242777652103
    mdl_vev = 242.87243157213206
    mdl_vev__exp__2 = 58987.018017759969
    mdl_lam = 0.13244439645428069
    mdl_yt = 1.0091026337275697
    mdl_muH = 88.388347648318430
    mdl_I233 = (1.0091026337275697,0.0000000000000000)
    mdl_I333 = (1.0091026337275697,0.0000000000000000)
    mdl_AxialZUp = -0.18772818184783885
    mdl_AxialZDown = 0.18772818184783885
    mdl_VectorZUp = 7.6469681635801659E-002
    mdl_VectorZDown = -0.13209893174182025
    mdl_AxialG0Up3 = -0.71354331522196934
    mdl_VectorHUp3 = (-0.0000000000000000,-0.71354331522196934)
    mdl_VectorAUp = 0.20813095722892791
    mdl_VectorADown = -0.10406547861446395
    mdl_VectorWmDxU = 0.23413452020120429
    mdl_AxialWmDxU = -0.23413452020120429
    mdl_VectorWpUxD = 0.23413452020120429
    mdl_AxialWpUxD = -0.23413452020120429
    mdl_VectorGpUx3D3 = (-0.50455131686378485,0.0000000000000000)
    mdl_AxialGpUx3D3 = (-0.50455131686378485,0.0000000000000000)
    mdl_VectorGmDx3U3 = (0.50455131686378485,0.0000000000000000)
    mdl_AxialGmDx3U3 = (-0.50455131686378485,0.0000000000000000)
    mdl_ee__exp__2 = 9.7466614553317080E-002
    mdl_R2VV_FIN_ = 9.8754327521535911E-003
    mdl_ee__exp__3 = 3.0428729677267258E-002
    mdl_R2SFF_FIN_ = 3.0830749076334492E-003
    mdl_ee__exp__4 = 9.4997409524848805E-003
    mdl_ZMass2_UV_EW_1EPS_ = (-131.83588536647306,0.0000000000000000)
    mdl_cWcft_UV_EW_R_1EPS_ = (-7.83874748570571384E-005,0.0000000000000000)
    mdl_bWcft_UV_EW_R_1EPS_ = (-1.95968687142642846E-005,0.0000000000000000)
    mdl_eWcft_UV_EW_R_1EPS_ = (-1.76371818428378545E-004,0.0000000000000000)
    mdl_cWcft_UV_EW_L_1EPS_ = (-1.83059772155613233E-003,0.0000000000000000)
    mdl_bWcft_UV_EW_L_1EPS_ = (-5.26052834620677982E-003,0.0000000000000000)
    mdl_dWcft_UV_EW_L_1EPS_ = (-2.03633590389266537E-003,0.0000000000000000)
    mdl_eWcft_UV_EW_L_1EPS_ = (-1.66405327664812821E-003,0.0000000000000000)
    mdl_cWcft_BAR_UV_EW_R_1EPS_ = (-7.83874748570571384E-005,0.0000000000000000)
    mdl_bWcft_BAR_UV_EW_R_1EPS_ = (-1.95968687142642846E-005,0.0000000000000000)
    mdl_eWcft_BAR_UV_EW_R_1EPS_ = (-1.76371818428378545E-004,0.0000000000000000)
    mdl_cWcft_BAR_UV_EW_L_1EPS_ = (-1.83059772155613233E-003,0.0000000000000000)
    mdl_bWcft_BAR_UV_EW_L_1EPS_ = (-5.26052834620677982E-003,0.0000000000000000)
    mdl_dWcft_BAR_UV_EW_L_1EPS_ = (-2.03633590389266537E-003,0.0000000000000000)
    mdl_eWcft_BAR_UV_EW_L_1EPS_ = (-1.66405327664812821E-003,0.0000000000000000)
    mdl_ZZWcft_UV_EW_1EPS_ = (-3.00516333930618204E-003,0.0000000000000000)
    mdl_AZWcft_UV_EW_1EPS_ = (-7.20327294279212577E-003,0.0000000000000000)
    mdl_ZAWcft_UV_EW_1EPS_ = (4.61848593104902116E-003,0.0000000000000000)
    mdl_AAWcft_UV_EW_1EPS_ = (7.54373335233954985E-004,0.0000000000000000)
    mdl_eCoup_UV_EW_1EPS_ = (1.13156000285093193E-003,0.0000000000000000)
    mdl_SWCoup_UV_EW_1EPS_ = (2.60641210157978431E-003,0.0000000000000000)
    Internal Params evaluated point by point
    ----------------------------------------

    mdl_sqrt__aS = 0.34496376621320685
    mdl_G__exp__4 = 2.2362154867812229
    mdl_G__exp__2 = 1.4953981031087418
    mdl_R2MixedFactor_FIN_ = -2.5252584303914066E-002
    mdl_G__exp__3 = 1.8286695702272273
    mdl_MU_R__exp__2 = 1000000.0000000000
    mdl_ZMass2_UV_EW_FIN_ = (-385.12955353367431,0.0000000000000000)
    mdl_cWcft_UV_EW_R_FIN_ = (-3.36255924164604474E-004,-0.0000000000000000)
    mdl_bWcft_UV_EW_R_FIN_ = (-8.40639810411511186E-005,0.0000000000000000)
    mdl_eWcft_UV_EW_R_FIN_ = (-7.56575829370360040E-004,-0.0000000000000000)
    mdl_cWcft_UV_EW_L_FIN_ = (-8.20166283160201660E-003,-0.0000000000000000)
    mdl_bWcft_UV_EW_L_FIN_ = (-2.13238746930339181E-002,0.0000000000000000)
    mdl_dWcft_UV_EW_L_FIN_ = (-9.08421049324912092E-003,-0.0000000000000000)
    mdl_eWcft_UV_EW_L_FIN_ = (-7.48724313203721556E-003,-0.0000000000000000)
    mdl_cWcft_BAR_UV_EW_R_FIN_ = (-3.36255924164604474E-004,-0.0000000000000000)
    mdl_bWcft_BAR_UV_EW_R_FIN_ = (-8.40639810411511186E-005,0.0000000000000000)
    mdl_eWcft_BAR_UV_EW_R_FIN_ = (-7.56575829370360040E-004,-0.0000000000000000)
    mdl_cWcft_BAR_UV_EW_L_FIN_ = (-8.20166283160201660E-003,-0.0000000000000000)
    mdl_bWcft_BAR_UV_EW_L_FIN_ = (-2.13238746930339181E-002,0.0000000000000000)
    mdl_dWcft_BAR_UV_EW_L_FIN_ = (-9.08421049324912092E-003,-0.0000000000000000)
    mdl_eWcft_BAR_UV_EW_L_FIN_ = (-7.48724313203721556E-003,-0.0000000000000000)
    mdl_ZZWcft_UV_EW_FIN_ = (-1.01950909161341863E-002,0.0000000000000000)
    mdl_AZWcft_UV_EW_FIN_ = (-3.65197478696778557E-002,0.0000000000000000)
    mdl_ZAWcft_UV_EW_FIN_ = (2.32818320295721908E-002,-0.0000000000000000)
    mdl_AAWcft_UV_EW_FIN_ = (5.89919023924206833E-003,0.0000000000000000)
    mdl_eCoup_UV_EW_FIN_ = (8.53848558153882074E-003,0.0000000000000000)
    mdl_SWCoup_UV_EW_FIN_ = (2.27007143175545385E-002,0.0000000000000000)
    Couplings of loop_qcd_qed_sm
    ---------------------------------

            GC_11 = 0.00000E+00 0.12229E+01
        R2_DDA = 0.00000E+00 0.26279E-02
        R2_UUA = -0.00000E+00 -0.52558E-02
        R2_DDZ_V2 = 0.00000E+00 0.73741E-02
        R2_DDZ_V3 = 0.00000E+00 0.70239E-03
    c_UVZMass1EW = -0.00000E+00 -0.10195E-01
    c_UVZMass2EW = -0.00000E+00 -0.46990E+03
    c_UVAMass1EW = 0.00000E+00 0.58992E-02
    c_UVAZMass1EW = 0.00000E+00 0.66190E-02
    c_UVAZMass2EW = 0.00000E+00 -0.96797E+02
    c_UVemepMass1EW -0.00000E+00 0.74872E-02
    c_UVemepMass2EW 0.00000E+00 -0.75658E-03
    c_UVepemA1EW = 0.00000E+00 0.11789E-02
    c_UVepemA2EW = 0.00000E+00 -0.52931E-02
    c_UVcxcA1EW = -0.00000E+00 -0.23915E-02
    c_UVcxcA2EW = 0.00000E+00 0.36162E-02
    c_UVdxdA1EW = 0.00000E+00 0.34729E-02
    c_UVbxbA1EW = 0.00000E+00 0.47466E-02
    c_UVbxbA2EW = 0.00000E+00 -0.18343E-02
    c_UVepemZ1EW = 0.00000E+00 0.18389E-01
    c_UVepemZ2EW = 0.00000E+00 0.50798E-02
    c_UVcxcZ1EW = 0.00000E+00 -0.17259E-01
    c_UVcxcZ2EW = 0.00000E+00 -0.34333E-02
    c_UVdxdZ1EW = 0.00000E+00 0.16262E-01
    c_UVbxbZ1EW = 0.00000E+00 0.20176E-01
    c_UVbxbZ2EW = 0.00000E+00 0.17307E-02
            GC_1 = -0.00000E+00 -0.10407E+00
            GC_2 = 0.00000E+00 0.20813E+00
            GC_3 = -0.00000E+00 -0.31220E+00
            GC_5 = 0.00000E+00 0.97467E-01
            GC_6 = 0.00000E+00 0.19493E+00
            GC_30 = -0.10091E+01 -0.00000E+00
            GC_54 = 0.00000E+00 0.34109E+00
            GC_68 = -0.00000E+00 -0.29201E+00
            GC_70 = -0.00000E+00 -0.58402E+00
            GC_75 = -0.00000E+00 -0.36466E+00
            GC_76 = -0.00000E+00 -0.27815E-01
            GC_77 = 0.00000E+00 0.83444E-01
            GC_78 = -0.37546E+00 0.00000E+00
            GC_79 = 0.00000E+00 -0.20857E+00
            GC_80 = 0.00000E+00 0.37546E+00
            GC_81 = 0.00000E+00 0.13023E+00
            GC_82 = 0.00000E+00 0.87002E-01
            GC_83 = 0.00000E+00 0.28193E+00
            GC_84 = -0.13421E+02 0.00000E+00
            GC_92 = -0.25107E+02 0.00000E+00
            GC_99 = 0.00000E+00 0.68474E+02
        GC_124 = 0.00000E+00 0.46827E+00
    R2_AAboson1 = 0.00000E+00 0.61721E-03
    R2_AAboson2 = -0.00000E+00 -0.41148E-03
    R2_AAboson3 = -0.00000E+00 -0.79833E+01
        R2_AAU = 0.00000E+00 0.54864E-03
        R2_AAD = 0.00000E+00 0.13716E-03
        R2_AAt3 = -0.00000E+00 -0.98863E+02
    R2_AZboson1 = 0.00000E+00 0.11546E-02
    R2_AZboson2 = -0.00000E+00 -0.76975E-03
    R2_AZboson3 = -0.00000E+00 -0.14934E+02
        R2_AZl = 0.00000E+00 0.27468E-04
        R2_AZU = 0.00000E+00 0.20157E-03
        R2_AZD = 0.00000E+00 0.17411E-03
        R2_AZt3 = -0.00000E+00 -0.36323E+02
    R2_ZZboson1 = 0.00000E+00 0.21599E-02
    R2_ZZboson2 = -0.00000E+00 -0.14400E-02
    R2_ZZboson3 = -0.00000E+00 -0.27938E+02
        R2_ZZl = 0.00000E+00 0.15061E-03
        R2_ZZU = 0.00000E+00 0.52040E-03
        R2_ZZD = 0.00000E+00 0.66735E-03
        R2_ZZt3 = -0.00000E+00 -0.93775E+02
        R2_ZZv = 0.00000E+00 0.29756E-03
        R2_LLCm = 0.00000E+00 0.79359E-03
        R2_LLCp0 = 0.00000E+00 0.89269E-03
        R2_QQCpcs = 0.00000E+00 0.13886E-02
        R2_bbA2Cp = 0.00000E+00 0.14909E-03
    R2_bbA2Cp_t = 0.00000E+00 -0.38205E-03
        R2_bbA2Cm = 0.00000E+00 0.18352E-04
        R2_ccA2Cp = 0.00000E+00 -0.29818E-03
    R2_ccA2Cp_s = 0.00000E+00 -0.57801E-03
        R2_ccA2Cm = 0.00000E+00 -0.14682E-03
        R2_eeACp = 0.00000E+00 0.55739E-03
        R2_eeACm = 0.00000E+00 0.49551E-03
    R2_ddZ2Cp_u = -0.00000E+00 0.88821E-03
        R2_bbZ2Cp = 0.00000E+00 0.45821E-03
    R2_bbZ2Cp_t = -0.00000E+00 0.12469E-02
        R2_bbZ2Cm = 0.00000E+00 -0.98104E-05
        R2_ccZ2Cp = 0.00000E+00 -0.37851E-03
    R2_ccZ2Cp_s = -0.00000E+00 -0.73372E-03
        R2_ccZ2Cm = 0.00000E+00 0.78483E-04
        R2_eeZCp = 0.00000E+00 0.37237E-03
        R2_llZCp = -0.00000E+00 0.57923E-03
        R2_eeZCm = 0.00000E+00 -0.26488E-03
        R2_AWWlv = 0.00000E+00 -0.28901E-03
        R2_AWWcs = 0.00000E+00 -0.86702E-03
    c_UVZMass1EW_1e -0.00000E+00 -0.30052E-02
    c_UVZMass2EW_1e -0.00000E+00 -0.15682E+03
    c_UVAMass1EW_1e 0.00000E+00 0.75437E-03
    c_UVAZMass1EW_1 0.00000E+00 0.12924E-02
    c_UVAZMass2EW_1 0.00000E+00 -0.19202E+02
    c_UVemepMass1EW 0.00000E+00 0.16641E-02
    c_UVemepMass2EW -0.00000E+00 -0.17637E-03
    c_UVepemA1EW_1e 0.00000E+00 0.53012E-03
    c_UVepemA2EW_1e 0.00000E+00 -0.80135E-03
    c_UVcxcA1EW_1ep -0.00000E+00 -0.67708E-03
    c_UVcxcA2EW_1ep 0.00000E+00 0.55462E-03
    c_UVdxdA1EW_1ep 0.00000E+00 0.79346E-03
    c_UVbxbA1EW_1ep 0.00000E+00 0.11290E-02
    c_UVbxbA2EW_1ep 0.00000E+00 -0.28343E-03
    c_UVepemZ1EW_1e 0.00000E+00 0.19690E-02
    c_UVepemZ2EW_1e -0.00000E+00 -0.29434E-04
    c_UVcxcZ1EW_1ep 0.00000E+00 -0.21056E-02
    c_UVcxcZ2EW_1ep 0.00000E+00 0.87213E-05
    c_UVdxdZ1EW_1ep 0.00000E+00 0.22732E-02
    c_UVbxbZ1EW_1ep 0.00000E+00 0.33044E-02
    c_UVbxbZ2EW_1ep -0.00000E+00 -0.10902E-05

    Collider parameters:
    --------------------

    Running at e+e- machine @ 60.000000000000000 GeV
    PDF set = emela
    alpha_s(Mz)= 0.1190 running at 2 loops.
    alpha_s(Mz)= 0.1190 running at 2 loops.
    Renormalization scale set on event-by-event basis
    Factorization scale set on event-by-event basis

    INFO: orders_tag_plot is computed as: + QCD * 1 + QED * 100
    orders_tag_plot= 400 for QCD,QED, = 0 , 4 ,
    AMP_SPLIT: 1 correspond to S.O. 0 4
    orders_tag_plot= 600 for QCD,QED, = 0 , 6 ,
    AMP_SPLIT: 2 correspond to S.O. 0 6
    getting user params
    Number of phase-space points per iteration: -1
    Maximum number of iterations is: 6
    Desired accuracy is: 5.0000000000000003E-002
    Using adaptive grids: 2
    Using Multi-channel integration
    Do MC over helicities for the virtuals
    Number of channels to integrate together: 4
    Running Configuration Number(s): 1 1 2 2
    initial-or-final 1 2 1 2
    Splitting channel: 0
    Weight multiplier: 1.0000000000000000
    doing the all of this channel
    Normal integration (Sfunction != 1)
    RESTART: Fresh run
    about to integrate 7 -1 6
    imode is 0
    channel 1 : 1 T 0 0 0.1000E+01 0.0000E+00 0.1000E+01
    channel 2 : 1 T 0 0 0.0000E+00 0.0000E+00 0.1000E+01
    channel 3 : 2 T 0 0 0.0000E+00 0.0000E+00 0.1000E+01
    channel 4 : 2 T 0 0 0.0000E+00 0.0000E+00 0.1000E+01
    Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG
    STOP 1
    Thanks for using LHAPDF 6.5.4. Please make sure to cite the paper:
    Eur.Phys.J. C75 (2015) 3, 132 (http://arxiv.org/abs/1412.7420)
    ------- iteration 1
    Update # PS points (even_rn): 280 --> 256
    Using random seed offsets: 0 , 4 , 0
    with seed 42
    Ranmar initialization seeds 22919 9420
    initial-final FKS maps:
            0 : 8 1 2 3 4 5 6 7 8
            1 : 4 5 6 7 8 0 0 0 0
            2 : 4 1 2 3 4 0 0 0 0
    Total number of FKS directories is 8
    For the Born we use nFKSprocesses:
            1 2 1 2 2 2 2 2
    tau_min 1 1 : 0.00000E+00 -- 0.20000E+02
    tau_min 2 1 : 0.00000E+00 -- 0.20000E+02
    tau_min 3 1 : 0.00000E+00 -- 0.20000E+02
    tau_min 4 1 : 0.00000E+00 -- 0.20000E+02
    tau_min 5 1 : 0.20000E+02 0.20000E+02 0.20000E+02
    tau_min 6 1 : 0.20000E+02 0.20000E+02 0.20000E+02
    tau_min 7 1 : 0.20000E+02 0.20000E+02 0.20000E+02
    tau_min 8 1 : 0.20000E+02 0.20000E+02 0.20000E+02
    ERROR, too many photons 2
    Time in seconds: 0