Stop all computation error. model: loop_qcd_qed_sm

When I use FO_ANALYSE = analysis_HwU_template.o
at LO it works.

When I use FO_ANALYSE = analysis_HwU_template.o
at NLO I get :
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_ga_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_uux_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_ddx_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_uxu_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_dxd_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_bbx_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for check_poles:

Error detected in "launch auto "
write debug file /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/run_06_tag_1_debug.log
If you need help with this issue, please, contact us on https://answers.launchpad.net/mg5amcnlo
str : Poles do not cancel, run cannot continue

This has nothing to do with the analysis, rather with your process definition are you using a 4 flavor model but still including b in the initial state?

If not what are the command that you use to generate such code?

Cheers,

Olivier

I suppose I am still using the 4 flavour model, since I didn´t import the 5 flavour model. I am not sure in b is still included in the initial state. I didn´t change anything.

Best regards,

Christian

What syntax are you using? Which version of the code? What are you trying to compute?
Sorry but here we do not have any information to help you?
Please help us to help you!

Cheers,

Olivier

> On 31 Jan 2024, at 22:50, Christian <email address hidden> wrote:
>
> Question #709156 on MadGraph5_aMC@NLO changed:
> https://answers.launchpad.net/mg5amcnlo/+question/709156
>
> Status: Answered => Open
>
> Christian is still having a problem:
> I suppose I am still using the 4 flavour model, since I didn´t import
> the 5 flavour model. I am not sure in b is still included in the initial
> state. I didn´t change anything.
>
> Best regards,
>
> Christian
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Hi,

sorry, of course.

The Syntax I was using was

MG5_aMC>import model loop_qcd_qed_sm

MG5_aMC>generate p p > t t~ aEW=2 aS=2 [QCD QED]
change syntax aS=2 to QCD^2=4 to correspond to UFO model convention
Interpreting 'QCD^2=4' as 'QCD^2<=4'
change syntax aEW=2 to QED^2=4 to correspond to UFO model convention

I had to use aEW and aS for QED and QCD respectively.

Afterwards I got this:

  1. param : param_card.dat |
| 2. run : run_card.dat |
| 3. FO_analyse : FO_analyse_card.dat |
\------------------------------------------------------------/
 you can also
   - enter the path to a valid card or banner.
   - use the 'set' command to modify a parameter directly.
     The set option works only for param_card and run_card.
     Type 'help set' for more information on this command.
   - call an external program (ASperGE/MadWidth/...).
     Type 'help' for the list of available command
 [0, done, 1, param, 2, run, 3, FO_analyse, enter path]
>
INFO: Update the dependent parameter of the param_card.dat
fail
Failed to access python version of LHAPDF: If the python interface to LHAPDF is available on your system, try adding its location to the PYTHONPATH environment variable and theLHAPDF library location to LD_LIBRARY_PATH (linux) or DYLD_LIBRARY_PATH (mac os x).The required LD_LIBRARY_PATH is /home/pazs/Desktop/MG5_aMC_v3_5_2/HEPTools/lhapdf6_py3//lib
WARNING: Failed to update dependent parameter. This might create trouble for external program (like MadSpin/shower/...)
INFO: Starting run
INFO: Compiling the code
INFO: Using LHAPDF v6.5.3 interface for PDFs
INFO: Compiling source...
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 12 cores
INFO: Compiling P0_gg_ttx...
INFO: Compiling P0_ga_ttx...
INFO: Compiling P0_uux_ttx...
INFO: Compiling P0_ddx_ttx...
INFO: Compiling P0_uxu_ttx...
INFO: Compiling P0_dxd_ttx...
INFO: Compiling P0_bbx_ttx...
INFO: Compiling P0_bxb_ttx...
INFO: Compiling P0_ag_ttx...
INFO: Compiling P0_aa_ttx...
INFO: P0_dxd_ttx done.
INFO: P0_ga_ttx done.
INFO: P0_aa_ttx done.
INFO: P0_uxu_ttx done.
INFO: P0_ddx_ttx done.
INFO: P0_uux_ttx done.
INFO: P0_ag_ttx done.
INFO: P0_bxb_ttx done.
INFO: P0_bbx_ttx done.
INFO: P0_gg_ttx done.
INFO: Checking test output:
INFO: P0_gg_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_ga_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_uux_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_ddx_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_uxu_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_dxd_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_bbx_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_bxb_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_ag_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: P0_aa_ttx
INFO: Result for test_ME:
INFO: Passed.
INFO: Starting run
INFO: Using 12 cores
INFO: Cleaning previous results
INFO: Doing fixed order LO
INFO: Setting up grids
WARNING: program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_gg_ttx/ajob1 1 born 0 0 launch ends with non zero status: 1. Stop all computation
WARNING: program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_uux_ttx/ajob1 1 born 0 0 launch ends with non zero status: 1. Stop all computation
Terminated
WARNING: program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_ddx_ttx/ajob1 1 born 0 0 launch ends with non zero status: 1. Stop all computation
Terminated
Terminated
Terminated
INFO: Idle: 0, Running: 0, Completed: 10 [ current time: 20h43 ]
Command "launch auto " interrupted with error:
Exception : program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_gg_ttx/ajob1 1 born 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 '/home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/run_01_LO_tag_1_debug.log'.
Please attach this file to your report

Does this help?

Can you copy what is written at the end of the file

SubProcesses/P0_gg_ttx/born_G1/log.txt

?

 Scale values (may change event by event):
 muR, muR_reference: 0.196237D+03 0.196237D+03 1.00
 muF1, muF1_reference: 0.196237D+03 0.196237D+03 1.00
 muF2, muF2_reference: 0.196237D+03 0.196237D+03 1.00
 QES, QES_reference: 0.196237D+03 0.196237D+03 1.00

 muR_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 muF1_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 muF2_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 QES_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state

 alpha_s= 0.10754040140590354
 BORN: keeping split order 1
 counterterm S.O 1 QCD
 BORN: keeping split order 1
 counterterm S.O 2 QED
 BORN: keeping split order 1
tau_min 1 2 : 0.34640E+03 -- 0.34640E+03
tau_min 2 2 : 0.34640E+03 -- 0.34640E+03
tau_min 3 2 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 4 2 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 5 2 : 0.34640E+03 -- 0.34640E+03
tau_min 6 2 : 0.34640E+03 -- 0.34640E+03
tau_min 7 2 : 0.34640E+03 -- 0.34640E+03
tau_min 8 2 : 0.34640E+03 -- 0.34640E+03
tau_min 9 2 : 0.34640E+03 -- 0.34640E+03
tau_min 10 2 : 0.34640E+03 -- 0.34640E+03
tau_min 11 2 : 0.34640E+03 -- 0.34640E+03
tau_min 12 2 : 0.34640E+03 -- 0.34640E+03
tau_min 13 2 : 0.34640E+03 -- 0.34640E+03
tau_min 14 2 : 0.34640E+03 -- 0.34640E+03
tau_min 15 2 : 0.34640E+03 -- 0.34640E+03
tau_min 16 2 : 0.34640E+03 -- 0.34640E+03
tau_min 17 2 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 18 2 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 1 3 : 0.34640E+03 -- 0.34640E+03
tau_min 2 3 : 0.34640E+03 -- 0.34640E+03
tau_min 3 3 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 4 3 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 5 3 : 0.34640E+03 -- 0.34640E+03
tau_min 6 3 : 0.34640E+03 -- 0.34640E+03
tau_min 7 3 : 0.34640E+03 -- 0.34640E+03
tau_min 8 3 : 0.34640E+03 -- 0.34640E+03
tau_min 9 3 : 0.34640E+03 -- 0.34640E+03
tau_min 10 3 : 0.34640E+03 -- 0.34640E+03
tau_min 11 3 : 0.34640E+03 -- 0.34640E+03
tau_min 12 3 : 0.34640E+03 -- 0.34640E+03
tau_min 13 3 : 0.34640E+03 -- 0.34640E+03
tau_min 14 3 : 0.34640E+03 -- 0.34640E+03
tau_min 15 3 : 0.34640E+03 -- 0.34640E+03
tau_min 16 3 : 0.34640E+03 -- 0.34640E+03
tau_min 17 3 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 18 3 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 1 4 : 0.34640E+03 -- 0.34640E+03
tau_min 2 4 : 0.34640E+03 -- 0.34640E+03
tau_min 3 4 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 4 4 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 5 4 : 0.34640E+03 -- 0.34640E+03
tau_min 6 4 : 0.34640E+03 -- 0.34640E+03
tau_min 7 4 : 0.34640E+03 -- 0.34640E+03
tau_min 8 4 : 0.34640E+03 -- 0.34640E+03
tau_min 9 4 : 0.34640E+03 -- 0.34640E+03
tau_min 10 4 : 0.34640E+03 -- 0.34640E+03
tau_min 11 4 : 0.34640E+03 -- 0.34640E+03
tau_min 12 4 : 0.34640E+03 -- 0.34640E+03
tau_min 13 4 : 0.34640E+03 -- 0.34640E+03
tau_min 14 4 : 0.34640E+03 -- 0.34640E+03
tau_min 15 4 : 0.34640E+03 -- 0.34640E+03
tau_min 16 4 : 0.34640E+03 -- 0.34640E+03
tau_min 17 4 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 18 4 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 1 5 : 0.34640E+03 -- 0.34640E+03
tau_min 2 5 : 0.34640E+03 -- 0.34640E+03
tau_min 3 5 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 4 5 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 5 5 : 0.34640E+03 -- 0.34640E+03
tau_min 6 5 : 0.34640E+03 -- 0.34640E+03
tau_min 7 5 : 0.34640E+03 -- 0.34640E+03
tau_min 8 5 : 0.34640E+03 -- 0.34640E+03
tau_min 9 5 : 0.34640E+03 -- 0.34640E+03
tau_min 10 5 : 0.34640E+03 -- 0.34640E+03
tau_min 11 5 : 0.34640E+03 -- 0.34640E+03
tau_min 12 5 : 0.34640E+03 -- 0.34640E+03
tau_min 13 5 : 0.34640E+03 -- 0.34640E+03
tau_min 14 5 : 0.34640E+03 -- 0.34640E+03
tau_min 15 5 : 0.34640E+03 -- 0.34640E+03
tau_min 16 5 : 0.34640E+03 -- 0.34640E+03
tau_min 17 5 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 18 5 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 1 6 : 0.34640E+03 -- 0.34640E+03
tau_min 2 6 : 0.34640E+03 -- 0.34640E+03
tau_min 3 6 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 4 6 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 5 6 : 0.34640E+03 -- 0.34640E+03
tau_min 6 6 : 0.34640E+03 -- 0.34640E+03
tau_min 7 6 : 0.34640E+03 -- 0.34640E+03
tau_min 8 6 : 0.34640E+03 -- 0.34640E+03
tau_min 9 6 : 0.34640E+03 -- 0.34640E+03
tau_min 10 6 : 0.34640E+03 -- 0.34640E+03
tau_min 11 6 : 0.34640E+03 -- 0.34640E+03
tau_min 12 6 : 0.34640E+03 -- 0.34640E+03
tau_min 13 6 : 0.34640E+03 -- 0.34640E+03
tau_min 14 6 : 0.34640E+03 -- 0.34640E+03
tau_min 15 6 : 0.34640E+03 -- 0.34640E+03
tau_min 16 6 : 0.34640E+03 -- 0.34640E+03
tau_min 17 6 : 0.34640E+03 0.34640E+03 0.34640E+03
tau_min 18 6 : 0.34640E+03 0.34640E+03 0.34640E+03
ABS integral = 0.3840E+03 +/- 0.3145E+02 ( 8.189 %)
Integral = 0.3840E+03 +/- 0.3145E+02 ( 8.189 %)
Chi^2 per d.o.f. 0.0000E+00
accumulated results ABS integral = 0.3840E+03 +/- 0.3145E+02 ( 8.189 %)
accumulated results Integral = 0.3840E+03 +/- 0.3145E+02 ( 8.189 %)
accumulated result Chi^2 per DoF = 0.0000E+00
  1: 0 1 2 3 4
  2: 0 1 2 3 4 5 6 7 8 9 0 1 2 3 4
channel 1 : 1 T 256 0 0.2214E+02 0.2214E+02 0.2500E+00
channel 2 : 1 T 256 0 0.1906E+02 0.1906E+02 0.2500E+00
channel 3 : 2 T 256 0 0.1117E+03 0.1117E+03 0.2500E+00
channel 4 : 2 T 256 0 0.9018E+02 0.9018E+02 0.2500E+00
channel 5 : 3 T 256 0 0.5249E+02 0.5249E+02 0.2500E+00
channel 6 : 3 T 256 0 0.8845E+02 0.8845E+02 0.2500E+00
 ------- iteration 2
 Update # PS points (even_rn): 3360 --> 3328
ABS integral = 0.4046E+03 +/- 0.1439E+02 ( 3.557 %)
Integral = 0.4046E+03 +/- 0.1439E+02 ( 3.557 %)
Chi^2= 0.2015E+00
accumulated results ABS integral = 0.3981E+03 +/- 0.1308E+02 ( 3.287 %)
accumulated results Integral = 0.3981E+03 +/- 0.1308E+02 ( 3.287 %)
accumulated result Chi^2 per DoF = 0.2015E+00
  1: 0 1 2 3 4
  2: 0 1 2 3 4 5 6 7 8 9 0 1 2 3 4
channel 1 : 1 F 203 256 0.2304E+02 0.2304E+02 0.6250E-01
channel 2 : 1 F 161 256 0.1918E+02 0.1918E+02 0.6250E-01
channel 3 : 2 T 937 256 0.8698E+02 0.8698E+02 0.6250E-01
channel 4 : 2 T 786 256 0.9570E+02 0.9570E+02 0.6250E-01
channel 5 : 3 T 430 256 0.7636E+02 0.7636E+02 0.6250E-01
channel 6 : 3 T 811 256 0.9685E+02 0.9685E+02 0.6250E-01
 ------- iteration 3
 Update # PS points (even_rn): 6720 --> 6561
ABS integral = 0.3951E+03 +/- 0.6935E+01 ( 1.755 %)
Integral = 0.3951E+03 +/- 0.6935E+01 ( 1.755 %)
Chi^2= 0.2240E-01
accumulated results ABS integral = 0.3962E+03 +/- 0.6127E+01 ( 1.547 %)
accumulated results Integral = 0.3962E+03 +/- 0.6127E+01 ( 1.547 %)
accumulated result Chi^2 per DoF = 0.1119E+00
  1: 0 1 2 3 4
  2: 0 1 2 3 4 5 6 7 8 9 0 1 2 3 4
channel 1 : 1 T 571 256 0.1927E+02 0.1927E+02 0.1562E-01
channel 2 : 1 T 476 256 0.2150E+02 0.2150E+02 0.1562E-01
channel 3 : 2 T 1448 937 0.8922E+02 0.8922E+02 0.1562E-01
channel 4 : 2 T 1595 786 0.9031E+02 0.9031E+02 0.1562E-01
channel 5 : 3 T 1256 430 0.8489E+02 0.8489E+02 0.1562E-01
channel 6 : 3 T 1579 811 0.9096E+02 0.9096E+02 0.1562E-01
 ------- iteration 4
 Update # PS points (even_rn): 13440 --> 13122
ABS integral = 0.3975E+03 +/- 0.4164E+01 ( 1.048 %)
Integral = 0.3975E+03 +/- 0.4164E+01 ( 1.048 %)
Chi^2= 0.1777E-01
accumulated results ABS integral = 0.3970E+03 +/- 0.3444E+01 ( 0.868 %)
accumulated results Integral = 0.3970E+03 +/- 0.3444E+01 ( 0.868 %)
accumulated result Chi^2 per DoF = 0.8054E-01
accumulated results last 3 iterations ABS integral = 0.3978E+03 +/- 0.3465E+01 ( 0.871 %)
accumulated results last 3 iterations Integral = 0.3978E+03 +/- 0.3465E+01 ( 0.871 %)
accumulated result last 3 iterrations Chi^2 per DoF = 0.1003E+00
  1: 0 1 2 3 4
  2: 0 1 2 3 4 5 6 7 8 9 0 1 2 3 4
 Found desired accuracy
channel 1 : 1 T 648 571 0.2062E+02 0.2062E+02 0.5000E-02
channel 2 : 1 T 716 476 0.2050E+02 0.2050E+02 0.5000E-02
channel 3 : 2 T 3001 1448 0.8959E+02 0.8959E+02 0.5000E-02
channel 4 : 2 T 2960 1595 0.8896E+02 0.8896E+02 0.5000E-02
channel 5 : 3 T 2752 1256 0.8728E+02 0.8728E+02 0.5000E-02
channel 6 : 3 T 3056 1579 0.9002E+02 0.9002E+02 0.5000E-02
Thanks for using LHAPDF 6.5.3. Please make sure to cite the paper:
  Eur.Phys.J. C75 (2015) 3, 132 (http://arxiv.org/abs/1412.7420)
 -------
 Final result [ABS]: 396.96728766489673 +/- 3.4441112873604638
 Final result: 396.96728766489673 +/- 3.4441112873604638
 chi**2 per D.o.F.: 8.0544697554120762E-002
 counters for the granny resonances
 ntot 0
 Time spent in Born : 6.14716634E-02
 Time spent in PS_Generation : 5.65029308E-02
 Time spent in Reals_evaluation: 0.00000000
 Time spent in MCsubtraction : 0.00000000
 Time spent in Counter_terms : 0.00000000
 Time spent in Integrated_CT : 0.00000000
 Time spent in Virtuals : 0.00000000
 Time spent in FxFx_cluster : 0.00000000
 Time spent in Nbody_prefactor : 0.252043903
 Time spent in N1body_prefactor : 0.00000000
 Time spent in Adding_alphas_pdf : 7.83495232E-02
 Time spent in Reweight_scale : 0.00000000
 Time spent in Reweight_pdf : 0.00000000
 Time spent in Filling_plots : 1.81236267E-02
 Time spent in Applying_cuts : 1.86720192E-02
 Time spent in Sum_ident_contr : 0.00000000
 Time spent in Pick_unwgt : 0.00000000
 Time spent in Write_events : 0.00000000
 Time spent in AlphaS_dependencies : 6.31381050E-02
 Time spent in Other_tasks : 0.207521260
 Time spent in Total : 0.755823016
Time in seconds: 0

I copied this from MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_gg_ttx/born_G1

Is this the file you need?

best regards

christian

Hi, I am getting confused. Is this what you get using analysis_HwU_template.o or analysis_HwU_pp_ttx.o?

If it is analysis_HwU_template.o, try first of all to set the decay widths to zero in the param card, as one should do in the on-shell scheme, and please let me know if anything change, also in SubProcesses/P0_gg_ttx/born_G1.

Hi,

yes, this is when using the template.o file. I could also try the pp_ttx again, if it would help. The problem is that pp_ttx gives me the error from my original message (I guess we could call it message #0).

Maybe for some context: I was actually trying to reproduce the results from the paper
 https://arxiv.org/pdf/1804.10017.pdf.
Also, I wanted to get some distributions out of the models loop_qcd_qed_sm and loop_qcd_qed_sm_Gmu. My main goal is to compare the sm with electroweak corrections to the SMEFT and the SM without EW corrections. SMEFT and SM (the default) seem to work perfectly fine. I have also plotted some distributions with them.

I will try doing what you suggested now and will keep you updated

The problem is that I don't get them to work with the pp_ttx file. So I tried Analysis_Hwu

###################################
## INFORMATION FOR SMINPUTS
###################################
Block sminputs
    1 1.289300e+02 # aEWM1
    3 1.180000e-01 # aS (Note that Parameter not used if you use a PDF set)

###################################
## INFORMATION FOR YUKAWA
###################################
Block yukawa
    6 1.732000e+02 # ymt

###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 0.000000e+00 # WT
DECAY 23 0.000000e+00 # WZ
DECAY 24 0.000000e+00 # WW
DECAY 25 0.000000e-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 0.000000e+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 250 0.00000e+00 # g0 : WZ
DECAY 251 0.00000e+00 # g+ : WW
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================

I have set all of the decay widths to 0

So, the template works at NLO now (Thank you very much for that.) The crossx is: 645.1 ± 3.3 pb
Changes in the directory were:
1.
symfact.dat was actualized (or maybe even created for the first time?)
2. changed in randinit (or maybe also just created?)

Now I have tried using the pp_ttx for the distributions.

I got this error:

INFO: Setting up grids
WARNING: program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_ddx_ttx/ajob1 1 all 0 0 launch ends with non zero status: 1. Stop all computation
Terminated
INFO: Idle: 0, Running: 0, Completed: 10 [ current time: 09h24 ]
Command "launch auto " interrupted with error:
Exception : program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_ddx_ttx/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 '/home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/run_10_tag_1_debug.log'.
Please attach this file to your report.

The debug file contained this:

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.5.2 2023-11-08 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* and *
#* http://amcatnlo.cern.ch *
#* *
#************************************************************
#* *
#* Command File for aMCatNLO *
#* *
#* run as ./bin/aMCatNLO.py filename *
#* *
#************************************************************
launch auto
Traceback (most recent call last):
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/extended_cmd.py", line 1546, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/extended_cmd.py", line 1495, in onecmd_orig
    return func(arg, **opt)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/amcatnlo_run_interface.py", line 1783, in do_launch
    evt_file = self.run(mode, options)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/amcatnlo_run_interface.py", line 1937, in run
    self.run_all_jobs(jobs_to_run,integration_step)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/amcatnlo_run_interface.py", line 2250, in run_all_jobs
    self.wait_for_complete(run_type)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/interface/amcatnlo_run_interface.py", line 4878, in wait_for_complete
    self.cluster.wait(self.me_dir, update_status)
  File "/home/user/Desktop/MG5_aMC_v3_5_2/madgraph/various/cluster.py", line 842, in wait
    raise Exception(self.fail_msg)
Exception: program /home/user/Desktop/MG5_aMC_v3_5_2/ttbarWEAKfinal/SubProcesses/P0_ddx_ttx/ajob1 1 all 0 0 launch ends with non zero status: 1. Stop all computation
Value of current Options:

The analysis that you are using was designed for QCD corrections only. You should do the following modifications for EW

< if (.not. (abs(ipdg(1)).le.5 .or. ipdg(1).eq.21.or. ipdg(1).eq.22)) then
---
> if (.not. (abs(ipdg(1)).le.5 .or. ipdg(1).eq.21)) then
83c83
< if (.not. (abs(ipdg(2)).le.5 .or. ipdg(2).eq.21.or. ipdg(2).eq.22)) then
---
> if (.not. (abs(ipdg(2)).le.5 .or. ipdg(2).eq.21)) then
88c88
< if (.not. (abs(ipdg(5)).le.5 .or. ipdg(5).eq.21.or. ipdg(5).eq.22)) then
---
> if (.not. (abs(ipdg(5)).le.5 .or. ipdg(5).eq.21)) then

If you want to tag specific perturbative orders, you could get inspiration from analysis_HwU_general.f.
You can actually also directly use that analysis and modify it, but if you do that you want to replace the function

call recombine_momenta (depending on the version you are using, it should be around line 167)

with

call recombine_momenta_notagph

It is a bug that may be present, depending on the version you are using.

Hello,

thank you for your answer. This time it ran, but I got a warning and I didnt get any distributions. I will write down the Warning and my changes in the pp_ttx file.

warning(s):
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_ddx_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_uux_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_ga_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_dxd_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_uxu_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_bxb_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_aa_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_bbx_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_gg_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: fct <function compile_dir at 0x7f2dcff40430> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /home/pazs/Desktop/MG5_aMC_v3_5_2/ttbarWEAK3/SubProcesses/P0_ag_ttx.
The compilation fails with the following output message:
    make: *** No rule to make target 'analysis_HwU_pp_ttx_EW.f', needed by 'test_soft_col_limits'. Stop.

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
WARNING: Compilation of the Subprocesses failed

Changes in the Fortran File:

      if (nexternal.ne.5) then
         write (*,*) 'error #1 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif
      if (.not. (abs(ipdg(1)).le.5 .or. ipdg(1).eq.21.or. ipdg(1).eq.22)) then
         write (*,*) 'error #2 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif
      if (.not. (abs(ipdg(2)).le.5 .or. ipdg(2).eq.21.or. ipdg(2).eq.22)) then
         write (*,*) 'error #3 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif
      if (.not. (abs(ipdg(5)).le.5 .or. ipdg(5).eq.21.or. ipdg(5).eq.22)) then
         write (*,*) 'error #4 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif
      if (ipdg(3).ne.6) then
         write (*,*) 'error #5 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif
      if (ipdg(4).ne.-6) then
         write (*,*) 'error #6 in analysis_fill: '/
     & /'only for process "p p > t t~ [QCD]"'
         stop 1
      endif

The HwU file only contained the total rate and the total rate born

Do you have analysis_HwU_pp_ttx_EW.f in the folder FixedOrderAnalysis and analysis_HwU_pp_ttx_EW.o linked in Cards/FO_analyse_card.dat?

Please note the .o for the second

Hi,

yes It seems that I have forgotten the .o at the end. I launched a simulation just now. I will keep you updated of it works or it does not work.