ValueError : need more than 5 values to unpack

Hi,

Looks like that you have a syntax error in the files
> /Users/liuda/Desktop/MG5_aMC_v2_5_2/PROC_sm_2/SubProcesses/P1_gg_ttx/matrix1.f
> /Users/liuda/Desktop/MG5_aMC_v2_5_2/PROC_sm_2/SubProcesses/P1_qq_ttx/matrix1.f

at the line 121

The weird point is that the line 121 is on my computer an empty line. (which therefore can not trigger any type of error).
What is the line 121 for those files in your case?

Did you modify by hand some Template file or did some unconventional stuff?
I’m really unable to reproduce such error and do not see how it would be possible that you do not have the same matrix1.f than I do.

Cheers,

Olivier

> On Dec 16, 2016, at 15:23, Da Liu <email address hidden> wrote:
>
> New question #406800 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/406800
>
> Hi,
>
> I am new to MG5_v2, when I try to run p p > w+ w-, it works fine and give me
> the correct cross section, but when I try p p > t t~,
>
> The error occurs:
>
>
> Working on SubProcesses
> INFO: P1_gg_ttx
> INFO: P1_qq_ttx
> Fortran runtime error: Array reference out of bounds for array 'amp2', upper bound of dimension 1 exceeded (in file 'matrix1.f', at line 121)
> ERROR DETECTED
> Fortran runtime error: Array reference out of bounds for array 'amp2', upper bound of dimension 1 exceeded (in file 'matrix1.f', at line 121)
> ERROR DETECTED
> INFO: Idle: 1, Running: 0, Completed: 1 [ current time: 00h19 ]
> INFO: Idle: 0, Running: 1, Completed: 1 [ current time: 00h19 ]
> INFO: Idle: 0, Running: 0, Completed: 2 [ 0.59s ]
> INFO: End survey
> refine 10000
> Creating Jobs
> INFO: Refine results to 10000
> INFO: Generating 10000.0 unweigthed events.
> Error when reading /Users/liuda/Desktop/MG5_aMC_v2_5_2/PROC_sm_2/SubProcesses/P1_gg_ttx/G1/results.dat
> Command "generate_events run_01" interrupted with error:
> ValueError : need more than 5 values to unpack
> Please report this bug on https://bugs.launchpad.net/mg5amcnlo
> More information is found in '/Users/liuda/Desktop/MG5_aMC_v2_5_2/PROC_sm_2/run_01_tag_1_debug.log'.
> Please attach this file to your report.
>
> What is the problem?
>
> Thank you very much.
>
> Best,
> Da Liu
>
> PS:
>
>
> The debug.log files:
>
> #************************************************************
> #* MadGraph5_aMC@NLO/MadEvent *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.5.2 2016-12-10 *
> #* *
> #* 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 "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/extended_cmd.py", line 1412, in onecmd
> return self.onecmd_orig(line, **opt)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/madevent_interface.py", line 2079, in do_generate_events
> self.exec_cmd('refine %s' % nb_event, postcmd=False)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/extended_cmd.py", line 1439, in exec_cmd
> stop = Cmd.onecmd_orig(current_interface, line, **opt)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/interface/madevent_interface.py", line 3008, in do_refine
> x_improve.launch() # create the ajob for the refinment.
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/madevent/gen_ximprove.py", line 802, in launch
> self.results = sum_html.collect_result(self.cmd, None)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/madevent/sum_html.py", line 690, in collect_result
> P_comb.add_results(name, pjoin(P_path,name,'results.dat'), mfactor)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/madevent/sum_html.py", line 412, in add_results
> oneresult.read_results(filepath)
> File "/Users/liuda/Desktop/MG5_aMC_v2_5_2/madgraph/madevent/sum_html.py", line 306, in read_results
> self.xsec = data[:10]
> ValueError: need more than 5 values to unpack
> Run Options
> -----------
> stdout_level : 20 (user set)
>
> MadEvent Options
> ----------------
> automatic_html_opening : False (user set)
> notification_center : True
> cluster_temp_path : None
> cluster_memory : None (user set)
> cluster_size : 100
> cluster_queue : None (user set)
> nb_core : 4 (user set)
> cluster_time : 4 (user set)
> run_mode : 2
>
> Configuration Options
> ---------------------
> text_editor : None
> cluster_local_path : None
> cluster_status_update : (600, 30)
> pythia8_path : /Users/liuda/Desktop/MG5_aMC_v2_5_2/HEPTools/pythia8 (user set)
> hwpp_path : None (user set)
> pythia-pgs_path : None (user set)
> td_path : None (user set)
> delphes_path : None (user set)
> thepeg_path : None (user set)
> cluster_type : condor
> madanalysis5_path : None (user set)
> cluster_nb_retry : 1
> eps_viewer : None
> web_browser : None
> syscalc_path : None (user set)
> madanalysis_path : None (user set)
> lhapdf : /Users/liuda/Dropbox/Programs/LHAPDF/bin/lhapdf-config (user set)
> f2py_compiler : None
> hepmc_path : None (user set)
> cluster_retry_wait : 300
> fortran_compiler : None
> auto_update : 7 (user set)
> exrootanalysis_path : /Users/liuda/Desktop/MG5_aMC_v2_5_2/ExRootAnalysis (user set)
> timeout : 60
> cpp_compiler : None
> #************************************************************
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.5.2 2016-12-10 *
> #* *
> #* 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 loop_optimized_output True
> set loop_color_flows False
> set gauge unitary
> set complex_mass_scheme False
> set max_npoint_for_channel 0
> 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~
> generate p p > t t~
> output
> ######################################################################
> ## 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 MASS
> ###################################
> Block mass
> 5 4.700000e+00 # MB
> 6 1.730000e+02 # MT
> 15 1.777000e+00 # MTA
> 23 9.118800e+01 # MZ
> 25 1.250000e+02 # MH
> ## 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.
> 1 0.000000 # d : 0.0
> 2 0.000000 # u : 0.0
> 3 0.000000 # s : 0.0
> 4 0.000000 # c : 0.0
> 11 0.000000 # e- : 0.0
> 12 0.000000 # ve : 0.0
> 13 0.000000 # mu- : 0.0
> 14 0.000000 # vm : 0.0
> 16 0.000000 # vt : 0.0
> 21 0.000000 # g : 0.0
> 22 0.000000 # a : 0.0
> 24 80.419002 # w+ : cmath.sqrt(MZ__exp__2/2. + cmath.sqrt(MZ__exp__4/4. - (aEW*cmath.pi*MZ__exp__2)/(Gf*sqrt__2)))
>
> ###################################
> ## INFORMATION FOR SMINPUTS
> ###################################
> Block sminputs
> 1 1.325070e+02 # aEWM1
> 2 1.166390e-05 # Gf
> 3 1.180000e-01 # aS
>
> ###################################
> ## INFORMATION FOR YUKAWA
> ###################################
> Block yukawa
> 5 4.700000e+00 # ymb
> 6 1.730000e+02 # ymt
> 15 1.777000e+00 # ymtau
>
> ###################################
> ## INFORMATION FOR DECAY
> ###################################
> DECAY 6 1.491500e+00 # WT
> DECAY 23 2.441404e+00 # WZ
> DECAY 24 2.047600e+00 # WW
> DECAY 25 6.382339e-03 # WH
> ## 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 0.000000 # d : 0.0
> DECAY 2 0.000000 # u : 0.0
> DECAY 3 0.000000 # s : 0.0
> DECAY 4 0.000000 # c : 0.0
> DECAY 5 0.000000 # b : 0.0
> DECAY 11 0.000000 # e- : 0.0
> DECAY 12 0.000000 # ve : 0.0
> DECAY 13 0.000000 # mu- : 0.0
> DECAY 14 0.000000 # vm : 0.0
> DECAY 15 0.000000 # ta- : 0.0
> DECAY 16 0.000000 # vt : 0.0
> DECAY 21 0.000000 # g : 0.0
> DECAY 22 0.000000 # a : 0.0
> #*********************************************************************
> # 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 *
> #*********************************************************************
> #
> #*******************
> # Running parameters
> #*******************
> #
> #*********************************************************************
> # 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 *
> # If you want to run Pythia, avoid more than 50k events in a 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 *
> #*********************************************************************
> 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
> #*********************************************************************
> # Beam polarization from -100 (left-handed) to 100 (right-handed) *
> #*********************************************************************
> 0.0 = polbeam1 ! beam polarization for beam 1
> 0.0 = polbeam2 ! beam polarization for beam 2
> #*********************************************************************
> # 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
> #*********************************************************************
> # 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)
> 3.0 = lhe_version ! Change the way clustering information pass to shower.
> True = clusinfo ! include clustering tag in output
> average = event_norm ! average/sum. Normalization of the weight in the LHEF
>
> #*********************************************************************
> # Matching parameter (MLM only)
> #*********************************************************************
> 0 = ickkw ! 0 no matching, 1 MLM
> 1.0 = alpsfact ! scale factor for QCD emission vx
> False = chcluster ! cluster only according to channel diag
> 4 = asrwgtflavor ! highest quark flavor for a_s reweight
> False = auto_ptj_mjj ! Automatic setting of ptj and mjj if xqcut >0
> ! (turn off for VBF and single top processes)
> 0.0 = 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
> 0.0 = ptb ! minimum pt for the b
> 10.0 = pta ! minimum pt for the photons
> 10.0 = ptl ! minimum pt for the charged leptons
> 0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
> 0.0 = ptheavy ! minimum pt for one heavy final state
> -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)
> #*********************************************************************
> # 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
> #*********************************************************************
> # Maximum and minimum absolute rapidity (for max, -1 means no cut) *
> #*********************************************************************
> 5.0 = etaj ! max rap for the jets
> -1.0 = etab ! max rap for the b
> 2.5 = etaa ! max rap for the photons
> 2.5 = 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
> #*********************************************************************
> # Minimum and maximum DeltaR distance *
> #*********************************************************************
> 0.4 = drjj ! min distance between jets
> 0.0 = drbb ! min distance between b's
> 0.4 = drll ! min distance between leptons
> 0.4 = draa ! min distance between gammas
> 0.0 = drbj ! min distance between b and jet
> 0.4 = draj ! min distance between gamma and jet
> 0.4 = drjl ! min distance between jet and lepton
> 0.0 = drab ! min distance between gamma and b
> 0.0 = 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
> #*********************************************************************
> # 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 = 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) *
> #*********************************************************************
> 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
> #
> #**************************************
> # 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
> # MSTW2008nlo68cl.LHgrid 1 = sys_pdf
> #
>
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Hi,

Thank you very much. See the line110 - 132 in the /P1_gg_ttx/matrix1.f.

line110 C ----------
C BEGIN CODE
C ----------
      NTRY(IMIRROR)=NTRY(IMIRROR)+1
      THIS_NTRY(IMIRROR) = THIS_NTRY(IMIRROR)+1
      DO I=1,NEXTERNAL
        JC(I) = +1
      ENDDO

      IF (MULTI_CHANNEL) THEN
        DO I=1,NDIAGS
 line121 AMP2(I)=0D0
        ENDDO
        JAMP2(0)=2
        DO I=1,INT(JAMP2(0))
          JAMP2(I)=0D0
        ENDDO
      ENDIF
      ANS = 0D0
      WRITE(HEL_BUFF,'(20I5)') (0,I=1,NEXTERNAL)
      DO I=1,NCOMB
        TS(I)=0D0
line 132 ENDDO

Best wishes,
Da Liu

Hi,

See line 113 - 135 in P1_qq_ttx/matrix1.f
line 113 C ----------
C BEGIN CODE
C ----------
      NTRY(IMIRROR)=NTRY(IMIRROR)+1
      THIS_NTRY(IMIRROR) = THIS_NTRY(IMIRROR)+1
      DO I=1,NEXTERNAL
        JC(I) = +1
      ENDDO
line 121
      IF (MULTI_CHANNEL) THEN
        DO I=1,NDIAGS
          AMP2(I)=0D0
        ENDDO
        JAMP2(0)=2
        DO I=1,INT(JAMP2(0))
          JAMP2(I)=0D0
        ENDDO
      ENDIF
      ANS = 0D0
      WRITE(HEL_BUFF,'(20I5)') (0,I=1,NEXTERNAL)
      DO I=1,NCOMB
        TS(I)=0D0
line 135 ENDDO

Best wishes,
Da Liu

Hi,

thanks, the problem should be in the P1_gg_ttx/matrix1.f
My guess is that you face some inconsistency in the size definition of the AMP2 vector.

At the beginning of the file (around line 29) you should have the following line:
      INTEGER NCOMB
      PARAMETER ( NCOMB=16)
      INTEGER NGRAPHS
      PARAMETER (NGRAPHS=3)
      INTEGER NDIAGS
      PARAMETER (NDIAGS=3)

Can you check that you have the same?

Can you also check the content of the file P1_gg_ttx/maxamps.inc
In my computer, I have:
      INTEGER MAXAMPS, MAXFLOW, MAXPROC, MAXSPROC
      PARAMETER (MAXAMPS=3, MAXFLOW=2)
      PARAMETER (MAXPROC=1, MAXSPROC=1)

I guess that you will have something different.
Can you also check if this file is a symbolic link to another file? (It should not be).

I have double check the code and like this do not see any reason why you should have different value for MAXAMPS and NDIAGS.

Cheers,

Olivier