MadGraph5_aMC@NLO

undefined reference to `get_n_tagged_photons_'

Asked by Ana Rosario Cueto Gomez on 2022-06-30

Dear MadGraph experts,

I am trying to generate an inclusive diphoton sample at NLO:

    import model loop_sm-no_b_mass
    define p = g u c d s b u~ c~ d~ s~ b~
    define j = g u c d s b u~ c~ d~ s~ b~
    generate p p > a a [QCD]

but in 3.3.1 this crashes when compiling the P0_dxd_aa Subprocess.
This seems that to not the case in 3.2. I leave the full debug log below (sorry that it is quite long).
Is there anything that I am potentially missing?

Thanks a lot in advance,
Ana

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.3.1 2021-12-04 *
#* *
#* 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 --name=run_01
Traceback (most recent call last):
  File "/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators/madgraph5amc/3.3.1.atlas3/x86_64-centos7-gcc11-opt/madgraph/interface/extended_cmd.py", line 1544, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators/madgraph5amc/3.3.1.atlas3/x86_64-centos7-gcc11-opt/madgraph/interface/extended_cmd.py", line 1493, in onecmd_orig
    return func(arg, **opt)
  File "/afs/cern.ch/work/a/ancuetog/PROCNLO_loop_sm-no_b_mass_0/bin/internal/amcatnlo_run_interface.py", line 1783, in do_launch
    self.compile(mode, options)
  File "/afs/cern.ch/work/a/ancuetog/PROCNLO_loop_sm-no_b_mass_0/bin/internal/amcatnlo_run_interface.py", line 5383, in compile
    compile_cluster.wait(self.me_dir, update_status)
  File "/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators/madgraph5amc/3.3.1.atlas3/x86_64-centos7-gcc11-opt/madgraph/various/cluster.py", line 829, in wait
    raise Exception(self.fail_msg)
Exception: fct <function compile_dir at 0x7f58fa808700> does not return 0:
A compilation Error occurs when trying to compile /afs/cern.ch/work/a/ancuetog/PROCNLO_loop_sm-no_b_mass_0/SubProcesses/P0_uxu_aa.
The compilation fails with the following output message:
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ analysis_dummy.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ matrix_1.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ matrix_2.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ FKSParams.f90
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ real_me_chooser.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ weight_lines.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ recmom.f
    run.inc:74:21:

      421 | common/c_FxFx_scales/FxFx_ren_scales,nFxFx_ren_scales
          | 1
    Warning: Padding of 4 bytes required before 'fxfx_fac_scale' in COMMON 'c_fxfx_scales' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

      242 | common/c_FxFx_scales/FxFx_ren_scales,nFxFx_ren_scales
          | 1
    Warning: Padding of 4 bytes required before 'fxfx_fac_scale' in COMMON 'c_fxfx_scales' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:
    Warning: Padding of 4 bytes required before 'fxfx_fac_scale' in COMMON 'c_fxfx_scales' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

       74 | common/to_rwgt/ do_rwgt_scale, rw_Fscale_down, rw_Fscale_up, rw_Rscale_down, rw_Rscale_up,
          | 1
    Warning: Padding of 4 bytes required before 'rw_fscale_down' in COMMON 'to_rwgt' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ veto_xsec.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ b_sf_001.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ born.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ sborn_sf.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ extra_cnt_wrapper.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ rescale_alpha_tagged.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ fks_Sij.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/g++ -O -I/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators/lhapdf/6.5.1/x86_64-centos7-gcc11-opt/share/LHAPDF/../../include -I/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_5/Boost/1.77.0/x86_64-centos7-gcc11-opt/include -I/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/fastjet/3.4.0p1-af3e7/x86_64-centos7-gcc11-opt/include -c -I. fastjetfortran_madfks_full.cc
    fastjetfortran_madfks_full.cc:44:3: warning: 'template<class> class std::auto_ptr' is deprecated: use 'std::unique_ptr' instead [-Wdeprecated-declarations]
       44 | auto_ptr<JetDefinition::Plugin> plugin;
          | ^~~~~~~~
    In file included from /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/include/c++/11.2.0/memory:76,
                     from /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/fastjet/3.4.0p1-af3e7/x86_64-centos7-gcc11-opt/include/fastjet/ClusterSequence.hh:38,
                     from fastjetfortran_madfks_full.cc:30:
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/include/c++/11.2.0/bits/unique_ptr.h:57:28: note: declared here
       57 | template<typename> class auto_ptr;
    fastjetfortran_madfks_full.cc:46:3: warning: 'template<class> class std::auto_ptr' is deprecated: use 'std::unique_ptr' instead [-Wdeprecated-declarations]
       46 | auto_ptr<ClusterSequence> cs;
          | ^~~~~~~~
    In file included from /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/include/c++/11.2.0/memory:76,
                     from /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/fastjet/3.4.0p1-af3e7/x86_64-centos7-gcc11-opt/include/fastjet/ClusterSequence.hh:38,
                     from fastjetfortran_madfks_full.cc:30:
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/include/c++/11.2.0/bits/unique_ptr.h:57:28: note: declared here
       57 | template<typename> class auto_ptr;
          | ^~~~~~~~
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ fastjet_wrapper.f
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -O -fno-automatic -ffixed-line-length-132 -c -I. -I../../lib/ fks_singular.f
    fks_singular.f:6487:132:

     6487 | 1 B1=B0
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 1 at (1)
    fks_singular.f:44:51:

       44 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:64:51:

       64 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:6115:55:

     6115 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:6132:55:

     6132 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:6212:58:

     6212 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:257:51:

      257 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:295:51:

      295 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:340:51:

      340 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:404:51:

      404 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:498:51:

      498 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:608:51:

      608 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:714:59:

      714 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:1834:58:

     1834 | if (cpower_pos.gt.0) wgtcpower=dble(orders(cpower_pos))
          | 1
    Warning: Array reference at (1) is out of bounds (0 < 1) in dimension 1
    fks_singular.f:7105:3:

     7105 | 12 continue
          | 1
    ......
     7120 | goto 12
          | 2
    Warning: Legacy Extension: Label at (1) is not in the same block as the GOTO statement at (2)
    fks_singular.f:5275:23:

     5275 | common/ccheckcnt/i_momcmp_count,xratmax
          | 1
    Warning: Padding of 4 bytes required before 'xratmax' in COMMON 'ccheckcnt' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    fks_singular.f:3650:20:

     3650 | common/cemsca/emsca,emsca_bare,emscasharp,scalemin,scalemax
          | 1
    Warning: Padding of 4 bytes required before 'scalemin' in COMMON 'cemsca' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

     4872 | common/cparticle_types/i_type,j_type,m_type,ch_i,ch_j,ch_m
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

     3947 | common/cparticle_types/i_type,j_type,m_type,ch_i,ch_j,ch_m
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    fks_singular.f:4103:29:

     4103 | common/cparticle_types/i_type,j_type,m_type,ch_i,ch_j,ch_m
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

      865 | common/c_FxFx_scales/FxFx_ren_scales,nFxFx_ren_scales,
          | 1
    Warning: Padding of 4 bytes required before 'fxfx_fac_scale' in COMMON 'c_fxfx_scales' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

     1060 | common/numberofparticles/fkssymmetryfactor,fkssymmetryfactorBorn,
          | 1
    Warning: Named COMMON block 'numberofparticles' at (1) shall be of the same size as elsewhere (88 vs 80 bytes)
    run.inc:74:21:

     5195 | common/ccheckcnt/i_momcmp_count,xratmax
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

      522 | common/cparticle_types/i_type,j_type,m_type,ch_i,ch_j,ch_m
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    montecarlocounter.f:650:20:

      650 | common/cemsca/emsca,emsca_bare,emscasharp,scalemin,scalemax
          | 1
    Warning: Padding of 4 bytes required before 'scalemin' in COMMON 'cemsca' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    montecarlocounter.f:685:29:

      685 | common/cparticle_types/i_type,j_type,m_type,ch_i,ch_j,ch_m
          | 1
    Warning: Padding of 4 bytes required before 'ch_i' in COMMON 'cparticle_types' at (1); reorder elements or use '-fno-align-commons' [-Walign-commons]
    run.inc:74:21:

       74 | common/to_rwgt/ do_rwgt_scale, rw_Fscale_down, rw_Fscale_up, rw_Rscale_down, rw_Rscale_up,
       74 | common/to_rwgt/ do_rwgt_scale, rw_Fscale_down, rw_Fscale_up, rw_Rscale_down, rw_Rscale_up,
          | 1
    Warning: Padding of 4 bytes required before 'rw_fscale_down' in COMMON 'to_rwgt' at (1); reorder elements or use '-fno-align-commons'
[-Walign-commons]
    run.inc:74:21:

      580 | 1 INDEX(I)=I
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 1 at (1)
    cuts.f:583:132:

      583 | IF (MODE) 10,20,30
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:598:132:

      598 | 41 INDEX(K) = ISWAP
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 41 at (1)
    cuts.f:612:132:

      612 | IF (I2) 3,3,2
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:618:132:

      618 | 3 INDEX (I3) = I33
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 3 at (1)
    cuts.f:623:132:

      623 | IF (N-1) 12,12,5
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:627:132:

      627 | IF (I2-N) 7,9,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:629:132:

      629 | IF (A(I22)-A(I222)) 8,9,9
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
      632 | 9 IF (AI-A(I22)) 10,11,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:653:132:

      653 | IF (I2) 3,3,2
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:659:132:

      659 | 3 INDEX (I3) = I33
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 3 at (1)
    cuts.f:664:132:

      664 | IF (N-1) 12,12,5
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:668:132:

      668 | IF (I2-N) 7,9,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:670:132:

      670 | IF (A(I22)-A(I222)) 8,9,9
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:673:132:

      673 | 9 IF (AI-A(I22)) 10,11,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:694:132:

      694 | IF (I2) 3,3,2
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:696:132:

      696 | IF(ICMPCH(AI,A(I22)))3,3,21
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:700:132:

      700 | 3 INDEX (I3) = I33
          | 1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 3 at (1)
    cuts.f:705:132:

      705 | IF (N-1) 12,12,5
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:709:132:

      709 | IF (I2-N) 7,9,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:711:132:

      711 | IF (ICMPCH(A(I22),A(I222))) 8,9,9
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:714:132:

      714 | 9 IF (ICMPCH(AI,A(I22))) 10,11,11
          | 1
    Warning: Fortran 2018 deleted feature: Arithmetic IF statement at (1)
    cuts.f:736:132:
    run.inc:74:21:

      141 | 1 BOOK(I)=' NO'
          |
      1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 1 at (1)
    ../../FixedOrderAnalysis//dbook.f:567:132:

      567 | 1 HIST(N,I)=0.
          |
      1
    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 1 at (1)
    ../../FixedOrderAnalysis//dbook.f:684:132:

684 | 1 HIST(N,I)=HIST(N,I)*Y
| 1

    Warning: Fortran 2018 deleted feature: DO termination statement which is not END DO or CONTINUE with label 1 at (1)
    /cvmfs/sft.cern.ch/lcg/releases/gcc/11.2.0-8a51a/x86_64-centos7/bin/gfortran -lstdc++ -o test_soft_col_limits analysis_dummy.o dbook.o open_output_files_dummy.o HwU_dummy.o parton_lum_3.o parton_lum_1.o parton_lum_2.o parton_lum_chooser.o matrix_2.o matrix_3.o matrix_1.o FKSParams.o real_me_chooser.o chooser_functions.o recmom.o genps_fks.o setcuts.o setscales.o veto_xsec.o b_sf_001.o born.o sborn_sf.o extra_cnt_wrapper.o rescale_alpha_tagged.o fks_Sij.o fastjetfortran_madfks_full.o fastjet_wrapper.o fks_singular.o montecarlocounter.o reweight_xsec.o boostwdir2.o cluster.o splitorders_stuff.o get_color.o iproc_map.o MC_integer.o pineappl_interface_dummy.o weight_lines.o mint_module.o polfit.o cuts.o pythia_unlops.o recluster.o fill_MC_mshell.o born_hel.o open_output_files.o add_write_info.o madfks_plot.o test_soft_col_limits.o BinothLHADummy.o -L../../lib/ -ldhelas -lgeneric -lmodel -lpdf -lcernlib -L/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators/lhapdf/6.5.1/x86_64-centos7-gcc11-opt/share/LHAPDF/../../lib -lLHAPDF -Wl,-rpath,/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/fastjet/3.4.0p1-af3e7/x86_64-centos7-gcc11-opt/lib -L/cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/fastjet/3.4.0p1-af3e7/x86_64-centos7-gcc11-opt/lib -lfastjettools -lfastjet -lm -lfastjetplugins -lsiscone_spherical -lsiscone -L/cvmfs/sft.cern.ch/lcg/releases/gcc/11.1.0-e80bf/x86_64-centos7/bin/../lib/gcc/x86_64-pc-linux-gnu/11.1.0 -L/cvmfs/sft.cern.ch/lcg/releases/gcc/11.1.0-e80bf/x86_64-centos7/bin/../lib/gcc -L/cvmfs/sft.cern.ch/lcg/releases/gcc/11.1.0-e80bf/x86_64-centos7/bin/../lib/gcc/x86_64-pc-linux-gnu/11.1.0/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/cvmfs/sft.cern.ch/lcg/releases/gcc/11.1.0-e80bf/x86_64-centos7/bin/../lib/gcc/x86_64-pc-linux-gnu/11.1.0/../../.. -lgfortran -lm -lquadmath -lstdc++
    /cvmfs/sft.cern.ch/lcg/releases/binutils/2.37-355ed/x86_64-centos7/bin/ld: fks_singular.o: in function `add_wgt_':
    fks_singular.f:(.text+0x2c33): undefined reference to `get_n_tagged_photons_'
    collect2: error: ld returned 1 exit status
    make: *** [test_soft_col_limits] Error 1
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
Value of current Options:
             pythia8_path : None
                hwpp_path : None
              thepeg_path : None
               hepmc_path : None
         madanalysis_path : None
        madanalysis5_path : None
          pythia-pgs_path : None
                  td_path : None
             delphes_path : None
      exrootanalysis_path : None
             syscalc_path : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/MCGenerators/syscalc/1.1.7-20f2b/x86_64-centos7-gcc11-opt
                   lhapdf : /afs/cern.ch/work/a/ancuetog/lhapdf-config
               lhapdf_py2 : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/MCGenerators/lhapdf/6.5.1-66cdd/x86_64-centos7-gcc11-opt/bin/lhapdf-config
               lhapdf_py3 : /afs/cern.ch/work/a/ancuetog/lhapdf-config
                  timeout : 60
            f2py_compiler : None
        f2py_compiler_py2 : None
        f2py_compiler_py3 : None
              web_browser : None
               eps_viewer : None
              text_editor : None
         fortran_compiler : None
             cpp_compiler : None
              auto_update : 0
             cluster_type : condor
    cluster_status_update : (600, 30)
         cluster_nb_retry : 1
       cluster_local_path : None
       cluster_retry_wait : 300
             stdout_level : None
   automatic_html_opening : False
      notification_center : True
                 run_mode : 2
            cluster_queue : None
             cluster_time : None
             cluster_size : 100
           cluster_memory : None
                  nb_core : 12
        cluster_temp_path : None
                  fastjet : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/fastjet/3.4.0p1/x86_64-centos7-gcc11-opt/bin/fastjet-config
                    ninja : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators//gosam_contrib/2.0-779ba/x86_64-centos7-gcc11-opt/lib
                  collier : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/LCG_101_ATLAS_24/MCGenerators//collier/1.2.5-4dda8/x86_64-centos7-gcc11-opt/lib
      output_dependencies : internal
                 mg5_path : /cvmfs/atlas.cern.ch/repo/sw/software/22.6/sw/lcg/releases/MCGenerators/madgraph5amc/3.3.1.atlas3-f49f0/x86_64-centos7-gcc11-opt
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.3.1 2021-12-04 *
#* *
#* 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 include_lepton_initiated_processes 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
set nlo_mixed_expansion True
import model loop_sm-no_b_mass
import model loop_sm-no_b_mass
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~
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
define p = g u c d s b u~ c~ d~ s~ b~
define j = g u c d s b u~ c~ d~ s~ b~
generate p p > a a [QCD]
output -f -nojpeg
######################################################################
## 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
    6 1.725000e+02 # MT
   15 1.776820e+00 # MTA
   23 9.118760e+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 0.000000e+00 # d : 0.0
  2 0.000000e+00 # u : 0.0
  3 0.000000e+00 # s : 0.0
  4 0.000000e+00 # c : 0.0
  5 0.000000e+00 # b : 0.0
  11 0.000000e+00 # e- : 0.0
  12 0.000000e+00 # ve : 0.0
  13 0.000000e+00 # mu- : 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
  24 8.039900e+01 # 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 1.323489e+02 # aEWM1
    2 1.166370e-05 # Gf
    3 1.184000e-01 # aS (Note that Parameter not used if you use a PDF set)

###################################
## INFORMATION FOR YUKAWA
###################################
Block yukawa
6 1.725000e+02 # ymt
15 1.777000e+00 # ymtau
###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.320000e+00 # WT
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+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 0.000000e+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
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================

Block QNUMBERS 82 # gh
        1 0 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 8 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
#***********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# Some of the values of variables can be list. These can either be *
# comma or space separated. *
# *
# To display additional parameter, you can use the command: *
# update to_full *
#***********************************************************************
#
#*******************
# Running parameters
#*******************
#
#***********************************************************************
# Tag name for the run (one word) *
#***********************************************************************
tag_1 = run_tag ! name of the run
#***********************************************************************
# Number of LHE events (and their normalization) and the required *
# (relative) accuracy on the Xsec. *
# These values are ignored for fixed order runs *
#***********************************************************************
1000 = nevents ! Number of unweighted events requested
0.01 = req_acc ! Required accuracy (-1=auto determined from nevents)
-1 = nevt_job! Max number of events per job in event generation.
! (-1= no split).
#***********************************************************************
# Output format
#***********************************************************************
-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/bias. Normalization of the weight in the LHEF
#***********************************************************************
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#***********************************************************************
0.01 = req_acc_FO ! Required accuracy (-1=ignored, and use the
! number of points and iter. below)
# These numbers are ignored except if req_acc_FO is equal to -1
5000 = npoints_FO_grid ! number of points to setup grids
4 = niters_FO_grid ! number of iter. to setup grids
10000 = npoints_FO ! number of points to compute Xsec
6 = niters_FO ! number of iter. to compute Xsec
#***********************************************************************
# Random number seed *
#***********************************************************************
123456 = iseed ! rnd seed (0=assigned automatically=default))
#***********************************************************************
# Collider type and energy *
#***********************************************************************
1 = lpp1 ! beam 1 type (0 = no PDF)
1 = lpp2 ! beam 2 type (0 = no PDF)
6800.0 = ebeam1 ! beam 1 energy in GeV
6800.0 = ebeam2 ! beam 2 energy in GeV
#***********************************************************************
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#***********************************************************************
lhapdf = pdlabel ! PDF set
260000 = lhaid ! If pdlabel=lhapdf, this is the lhapdf number. Only
! numbers for central PDF sets are allowed. Can be a list;
! PDF sets beyond the first are included via reweighting.
#***********************************************************************
# Include the NLO Monte Carlo subtr. terms for the following parton *
# shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
# WARNING: PYTHIA6PT works only for processes without FSR!!!! *
#***********************************************************************
PYTHIA8 = parton_shower
1.0 = shower_scale_factor ! multiply default shower starting
! scale by this factor
#***********************************************************************
# Renormalization and factorization scales *
# (Default functional form for the non-fixed scales is the sum of *
# the transverse masses divided by two of all final state particles *
# and partons. This can be changed in SubProcesses/set_scales.f or via *
# dynamical_scale_choice option) *
#***********************************************************************
False = fixed_ren_scale ! if .true. use fixed ren scale
False = fixed_fac_scale ! if .true. use fixed fac scale
91.118 = muR_ref_fixed ! fixed ren reference scale
91.118 = muF_ref_fixed ! fixed fact reference scale
-1 = dynamical_scale_choice ! Choose one (or more) of the predefined
! dynamical choices. Can be a list; scale choices beyond the
! first are included via reweighting
1.0 = muR_over_ref ! ratio of current muR over reference muR
1.0 = muF_over_ref ! ratio of current muF over reference muF
#***********************************************************************
# Reweight variables for scale dependence and PDF uncertainty *
#***********************************************************************
1.0, 2.0, 0.5 = rw_rscale ! muR factors to be included by reweighting
1.0, 2.0, 0.5 = rw_fscale ! muF factors to be included by reweighting
False = reweight_scale ! Reweight to get scale variation using the
! rw_rscale and rw_fscale factors. Should be a list of
! booleans of equal length to dynamical_scale_choice to
! specify for which choice to include scale dependence.
False = reweight_PDF ! Reweight to get PDF uncertainty. Should be a
! list booleans of equal length to lhaid to specify for
! which PDF set to include the uncertainties.
#***********************************************************************
# Store reweight information in the LHE file for off-line model- *
# parameter reweighting at NLO+PS accuracy *
#***********************************************************************
True = store_rwgt_info ! Store info for reweighting in LHE file
#***********************************************************************
# ickkw parameter: *
# 0: No merging *
# 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
# level. After showering an MLM-type merging should be applied as *
# well. See http://amcatnlo.cern.ch/FxFx_merging.htm for details. *
# 4: UNLOPS merging (with pythia8 only). No interface from within *
# MG5_aMC available, but available in Pythia8. *
# -1: NNLL+NLO jet-veto computation. See arxiv:1412.8408 [hep-ph]. *
#***********************************************************************
0 = ickkw
#***********************************************************************
#
#***********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma). Determines which resonances are *
# written in the LHE event file *
#***********************************************************************
15.0 = bwcutoff
#***********************************************************************
# Cuts on the jets. Jet clustering is performed by FastJet. *
# - If gamma_is_j, photons are also clustered with jets. *
# Otherwise, they will be treated as tagged particles and photon *
# isolation will be applied. Note that photons in the real emission *
# will always be clustered with QCD partons. *
# - When matching to a parton shower, these generation cuts should be *
# considerably softer than the analysis cuts. *
# - More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
1.0 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
0.7 = jetradius ! The radius parameter for the jet algorithm
10.0 = ptj ! Min jet transverse momentum
-1.0 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
True = gamma_is_j! Wether to cluster photons as jets or not
#***********************************************************************
# Cuts on the charged leptons (e+, e-, mu+, mu-, tau+ and tau-) *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
0.0 = ptl ! Min lepton transverse momentum
-1.0 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
0.0 = drll ! Min distance between opposite sign lepton pairs
0.0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
0.0 = mll ! Min inv. mass of all opposite sign lepton pairs
30.0 = mll_sf ! Min inv. mass of all opp. sign same-flavor lepton pairs
#***********************************************************************
# Fermion-photon recombination parameters *
# If Rphreco=0, no recombination is performed *
#***********************************************************************
0.1 = Rphreco ! Minimum fermion-photon distance for recombination
-1.0 = etaphreco ! Maximum abs(pseudo-rap) for photons to be recombined (a value .lt.0 means no cut)
True = lepphreco ! Recombine photons and leptons together
True = quarkphreco ! Recombine photons and quarks together
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# Not applied if gamma_is_j *
# When ptgmin=0, all the other parameters are ignored *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
17 = ptgmin ! Min photon transverse momentum
2.7 = etagamma ! Max photon abs(pseudo-rap)
0.1 = R0gamma ! Radius of isolation code
2.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442
0.1 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442
True = isoEM ! isolate photons from EM energy (photons and leptons)
#***********************************************************************
# Cuts associated to MASSIVE particles identified by their PDG codes. *
# All cuts are applied to both particles and anti-particles, so use *
# POSITIVE PDG CODES only. Example of the syntax is {6 : 100} or *
# {6:100, 25:200} for multiple particles *
#***********************************************************************
{} = pt_min_pdg ! Min pT for a massive particle
{} = pt_max_pdg ! Max pT for a massive particle
{} = mxx_min_pdg ! inv. mass for any pair of (anti)particles
#***********************************************************************
# Use PineAPPL to generate PDF-independent fast-interpolation grid *
# (https://zenodo.org/record/3992765#.X2EWy5MzbVo) *
#***********************************************************************
False = pineappl ! PineAPPL switch
#***********************************************************************
systematics = systematics_program
['--weight_info=MUR%(mur).1f_MUF%(muf).1f_PDF%(pdf)i','--remove_wgts=".*MUR0.5_MUF2.0.*|.*MUR2.0_MUF0.5.*"','--pdf=NNPDF30_nlo_as_0118,PDF4LHC21_40_pdfas,NNPDF30_nlo_as_0119@0,NNPDF30_nlo_as_0117@0,NNPDF30_nnlo_as_0118_hessian@0,MSHT20nnlo_as118@0,MSHT20nlo_as118@0,CT18NNLO@0,CT18NLO@0,NNPDF31_nnlo_as_0118_hessian@0,NNPDF31_nlo_as_0118_hessian@0,NNPDF40_nnlo_as_01180_hessian@0,NNPDF40_nnlo_as_01180@0,CT18ANNLO@0,CT18XNNLO@0,CT18ZNNLO@0','--muf=0.5,1.0,2.0','--mur=0.5,1.0,2.0','--dyn=-1'] = systematics_arguments

Question information

Language:: English Edit question

Status:: Solved

For:: MadGraph5_aMC@NLO Edit question

Assignee:: davide.pagani.85 Edit question

Solved by:: marco zaro

Solved:: 2022-07-19

Last query:: 2022-07-19

Last reply:: 2022-07-08

Link existing bug

Revision history for this message

Ana Rosario Cueto Gomez (acueto) said on 2022-07-05:

Hi,

even if does not seem to crash in the same way, it seems that the error might be related to this bug report:

https://bugs.launchpad.net/mg5amcnlo/+bug/1960832

do I understand correctly that this is fixed in releases >=3.3.2 ?

Thanks,
Ana

Revision history for this message

marco zaro (marco-zaro) said on 2022-07-08:

Dear Ana,
I have just tried with the most recent branch
https://github.com/mg5amcnlo/mg5a amcnlo (branch 3.4.1)
and the code seems to work fine if I generate the process you quote
Also in 3.3.1 i do not have problems, once i disable lepton/quark - photon recombination

cheers,

marco

Revision history for this message

Ana Rosario Cueto Gomez (acueto) said on 2022-07-19:

Dear Marco,

thanks a lot for your reply, just to cross-check that the parameters I should disable in 3.3.1 are the following ones:
False = gamma_is_j
0 = Rphreco ! Minimum fermion-photon distance for recombination
-1.0 = etaphreco ! Maximum abs(pseudo-rap) for photons to be recombined (a value .lt.0 means no cut)
False = lepphreco ! Recombine photons and leptons together
False = quarkphreco ! Recombine photons and quarks together

It seems that the problem came from using a cuts.f file produced with a previous version of MadGraph that was not compatible with 3.3. Sorry for the noise with this, but still learning which are the parameters to have this process correctly generated is extremely useful.

Best regards,
Ana

Revision history for this message

marco zaro (marco-zaro) said on 2022-07-19:

Dear Ana,
these two
False = lepphreco ! Recombine photons and leptons together
False = quarkphreco ! Recombine photons and quarks together
should be enough;
indeed, cuts.f has been deeply restructured in 3.3.2

Best wishes,

Marco

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MadGraph5_aMC@NLO

undefined reference to `get_n_tagged_photons_'

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