MadGraph5_aMC@NLO

dbook.f: undefined reference to appl_fill_ref_out, appl_fill and appl_init

Asked by Sylvie Braibant

Dear Authors,

I need help in solving a complilation problem.

I am running on lxplus following the instructions:
http://amcatnlo.web.cern.ch/amcatnlo/list.htm

I have downloaded and recompiled the libraries
/afs/cern.ch/user/s/sylvieb/applgrid-install/bin/applgrid-config
/afs/cern.ch/user/s/sylvieb/amcfast-install/bin/amcfast-config
/afs/cern.ch/user/s/sylvieb/fastjet-install/bin/fastjet-config
/afs/cern.ch/user/s/sylvieb/LHAPDF-install/bin/lhapdf-config
...
with the same compiler
/afs/cern.ch/sw/lcg/external/gcc/4.7.0/x86_64-slc6-gcc47-opt/bin/gfortran

I possibly set all the variables correctly.

But still I have some undefined references. Unfortunately, I did not find the solution.
I would be very grateful if you could give me an idea of what I am missing,

Thanks in advance,

Sylvie

Here is the lo file
A compilation Error occurs when trying to compile /afs/cern.ch/user/s/sylvieb/ggHH_NLO13feb1800/PROCNLO_SMEFT_U
FO-no_b_mass_1/SubProcesses/P0_gg_hh.
The compilation fails with the following output message:
    gfortran -o madevent_mintMC analysis_dummy.o dbook.o open_output_files_dummy.o HwU_dummy.o parton_lum_1.o pa
rton_lum_2.o parton_lum_3.o parton_lum_4.o parton_lum_5.o parton_lum_chooser.o matrix_1.o matrix_2.o matrix_3.o
matrix_4.o matrix_5.o real_me_chooser.o fks_inc_chooser.o leshouche_inc_chooser.o genps_fks.o setcuts.o setscale
s.o born.o sborn_sf.o b_sf_001.o fks_Sij.o trapfpe.o fastjetfortran_madfks_full.o fastjet_wrapper.o fks_singular
.o veto_xsec.o montecarlocounter.o reweight_xsec.o boostwdir2.o configs_and_props_inc_chooser.o initcluster.o cl
uster.o reweight.o get_color.o FKSParamReader.o iproc_map.o MC_integer.o cuts.o pythia_unlops.o recluster.o fi
ll_MC_mshell.o born_hel.o open_output_files.o add_write_info.o BinothLHA.o madfks_plot.o mint-integrator2.o driv
er_mintMC.o write_event.o handling_lhe_events.o -L../../lib/ -L../../lib/ -ldhelas -lgeneric -lmodel -lpdf -
lcernlib -lLHAPDF -lAPPLgrid -lfAPPLgrid -lamcfast -Wl,-rpath,/afs/cern.ch/user/s/sylvieb/fastjet-3.2.1/../fast
jet-install/lib -lm -L/afs/cern.ch/user/s/sylvieb/fastjet-3.2.1/../fastjet-install/lib -lfastjettools -lfastjet
-lfastjetplugins -lsiscone_spherical -lsiscone -lstdc++ -static
    dbook.o: In function `mfill_':
    dbook.f:(.text+0x79ad): undefined reference to `appl_fill_ref_'
    dbook.f:(.text+0x79b7): undefined reference to `appl_fill_'
    dbook.o: In function `bookup_':
    dbook.f:(.text+0x7ba3): undefined reference to `appl_init_'
    dbook.o: In function `mtop_':
    dbook.f:(.text+0x7d43): undefined reference to `appl_fill_ref_out_'
    dbook.f:(.text+0x7d4d): undefined reference to `appl_term_'
    dbook.o: In function `multitop_':
    dbook.f:(.text+0x7ea2): undefined reference to `appl_fill_ref_out_'
    dbook.f:(.text+0x7eac): undefined reference to `appl_term_'

I attached

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:
              text_editor : None
              web_browser : None
        cluster_temp_path : None
                  timeout : 60
       cluster_local_path : None
            cluster_queue : None
         madanalysis_path : None
                   lhapdf : /afs/cern.ch/user/s/sylvieb/LHAPDF-install/bin/lhapdf-config
             cluster_size : 100
           cluster_memory : None
    cluster_status_update : (600, 30)
             cluster_time : None
            f2py_compiler : None
               hepmc_path : None
                  amcfast : /afs/cern.ch/user/s/sylvieb/amcfast-install/bin/amcfast-config
             pythia8_path : None
                hwpp_path : None
   automatic_html_opening : False
       cluster_retry_wait : 300
             stdout_level : None
          pythia-pgs_path : None
                 mg5_path : /afs/cern.ch/user/s/sylvieb/MG5_aMC_v2_5_2
                  td_path : None
             delphes_path : None
              thepeg_path : None
             cluster_type : condor
        madanalysis5_path : None
      exrootanalysis_path : None
         fortran_compiler : /afs/cern.ch/sw/lcg/external/gcc/4.7.0/x86_64-slc6-gcc47-opt/bin/gfortra
n
                  nb_core : 8
              auto_update : 7
         cluster_nb_retry : 1
                 applgrid : /afs/cern.ch/user/s/sylvieb/applgrid-install/bin/applgrid-config
               eps_viewer : None
             syscalc_path : None
                  fastjet : /afs/cern.ch/user/s/sylvieb/fastjet-install/bin/fastjet-config
             cpp_compiler : None
      notification_center : True
                 run_mode : 2
#************************************************************
#* *
#* 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 complex_mass_scheme False
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~
set complex_mass_scheme True
import model SMEFT_UFO-no_b_mass
define p = p b b~
generate p p > H H [real= QCD]
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
    6 1.730000e+02 # MT
   15 1.777000e+00 # MTA
   23 9.118760e+01 # MZ
   24 7.982436e+01 # MW
   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
  5 0.000000 # b : 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
  250 91.187600 # g0 : MZ
  251 79.824360 # g+ : MW

###################################
## INFORMATION FOR SMINPUTS
###################################
Block sminputs
    1 1.279000e+02 # aEWM1
    3 1.184000e-01 # aS

###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.508336e+00 # WT
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+00 # WW
DECAY 25 5.753088e-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
DECAY 250 2.495200 # g0 : WZ
DECAY 251 2.085000 # g+ : WW
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================

Block QNUMBERS 250 # g0
        1 0 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 251 # g+
        1 3 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 1 # 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 *
#***********************************************************************
#
#*******************
# 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 *
#***********************************************************************
 100000 = nevents ! Number of unweighted events requested
    -1 = req_acc ! Required accuracy (-1=auto determined from nevents)
    -1 = nevt_job! Max number of events per job in event generation.
                 ! (-1= no split).
#***********************************************************************
# Normalize the weights of LHE events such that they sum or average to *
# the total cross section *
#***********************************************************************
 average = event_norm ! average or sum
#***********************************************************************
# 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 *
#***********************************************************************
     0 = 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)
 50000 = ebeam1 ! beam 1 energy in GeV
 50000 = ebeam2 ! beam 2 energy in GeV
#***********************************************************************
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#***********************************************************************
 lhapdf = pdlabel ! PDF set
 11000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
#***********************************************************************
# 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!!!! *
#***********************************************************************
  HERWIGPP = parton_shower
#***********************************************************************
# Renormalization and factorization scales *
# (Default functional form for the non-fixed scales is the sum of *
# the transverse masses of all final state particles and partons. This *
# can be changed in SubProcesses/set_scales.f) *
#***********************************************************************
 F = fixed_ren_scale ! if .true. use fixed ren scale
 F = fixed_fac_scale ! if .true. use fixed fac scale
 91.188 = muR_ref_fixed ! fixed ren reference scale
 91.188 = muF1_ref_fixed ! fixed fact reference scale for pdf1
 91.188 = muF2_ref_fixed ! fixed fact reference scale for pdf2
#***********************************************************************
# Renormalization and factorization scales (advanced and NLO options) *
#***********************************************************************
 F = fixed_QES_scale ! if .true. use fixed Ellis-Sexton scale
 91.188 = QES_ref_fixed ! fixed Ellis-Sexton reference scale
 1 = muR_over_ref ! ratio of current muR over reference muR
 1 = muF1_over_ref ! ratio of current muF1 over reference muF1
 1 = muF2_over_ref ! ratio of current muF2 over reference muF2
 1 = QES_over_ref ! ratio of current QES over reference QES
#***********************************************************************
# Reweight flags to get scale dependence and PDF uncertainty *
# For scale dependence: factor rw_scale_up/down around central scale *
# For PDF uncertainty: use LHAPDF with supported set *
#***********************************************************************
 .true. = reweight_scale ! reweight to get scale dependence
  0.5 = rw_Rscale_down ! lower bound for ren scale variations
  2.0 = rw_Rscale_up ! upper bound for ren scale variations
  0.5 = rw_Fscale_down ! lower bound for fact scale variations
  2.0 = rw_Fscale_up ! upper bound for fact scale variations
 .false. = reweight_PDF ! reweight to get PDF uncertainty
 244601 = PDF_set_min ! First of the error PDF sets
 244700 = PDF_set_max ! Last of the error PDF sets
#***********************************************************************
# 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 more details. *
#***********************************************************************
 0 = ickkw ! 0 no merging, 3 FxFx merging, 4 UNLOPS
#***********************************************************************
#
#***********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma) *
#***********************************************************************
 15 = bwcutoff
#***********************************************************************
# Cuts on the jets *
# Jet clustering is performed by FastJet.
# 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 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
 0.4 = jetradius ! The radius parameter for the jet algorithm
  20 = ptj ! Min jet transverse momentum
  -1 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
#***********************************************************************
# Cuts on the charged leptons (e+, e-, mu+, mu-, tau+ and tau-) *
# (more specific gen cuts can be specified in SubProcesses/cuts.f) *
#***********************************************************************
   0 = ptl ! Min lepton transverse momentum
  -1 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
   0 = drll ! Min distance between opposite sign lepton pairs
   0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
   0 = mll ! Min inv. mass of all opposite sign lepton pairs
  30 = mll_sf ! Min inv. mass of all opp. sign same-flavor lepton pairs
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# When ptgmin=0, all the other parameters are ignored *
#***********************************************************************
  20 = ptgmin ! Min photon transverse momentum
  -1 = etagamma ! Max photon abs(pseudo-rap)
 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)
#***********************************************************************
# Maximal PDG code for quark to be considered a jet when applying cuts.*
# At least all massless quarks of the model should be included here. *
#***********************************************************************
 4 = maxjetflavor
#***********************************************************************
# For aMCfast+APPLGRID use in PDF fitting (http://amcfast.hepforge.org)*
#***********************************************************************
 0 = iappl ! aMCfast switch (0=OFF, 1=prepare APPLgrids, 2=fill grids)
#***********************************************************************

Question information

Language:
English Edit question
Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
Assignee:
Rikkert Frederix Edit question
Solved by:
Sylvie Braibant
Solved:
Last query:
Last reply:
Revision history for this message
Sylvie Braibant (sylvie-braibant) said : 		#1

Working a bit more I realized that I was missing the appl_interface.cc
Now it does compile.
Thanks and sorry about that