madspin not working (compile issue?)
Hi, I had a problem with MadGraph5 & MadSpin so I am asking for help.
Our group is working on heavy neutrinos and I am trying to generate heavy neutrino samples with dilepton and dijet
generate p p > n1 e+ [QCD]
is done in madgraph5 and
decay n1 > e+ j j
is done in madspin, so in this case I wanted to get 2 samesign electrons with 2 jets.
Here I also did "set spinmode onshell"
gfortran and gcc versions are both 5.3.0.
python version is 2.7.11.
Thank you in advance,
Sihyun Jeon
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 2017-08-16 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* and *
#* http://
#* *
#******
#* *
#* Command File for aMCatNLO *
#* *
#* run as ./bin/aMCatNLO.py filename *
#* *
#******
launch auto
Traceback (most recent call last):
File "/data7/
return self.onecmd_
File "/data7/
return func(arg, **opt)
File "/data7/
self.
File "/data7/
stop = Cmd.onecmd_
File "/data7/
return func(arg, **opt)
File "/data7/
madspin_
File "/data7/
self.
File "/data7/
stop = Cmd.onecmd_
File "/data7/
return func(arg, **opt)
File "/data7/
out = f(self, *args, **opt)
File "/data7/
return self.run_
File "/data7/
self.options)
File "/data7/
self.compile()
File "/data7/
nb_
File "/data7/
raise MadGraph5Error, error_text
MadGraph5Error: A compilation Error occurs when trying to compile /data7/
The compilation fails with the following output message:
cd P4_gux_
cd P4_uxd_
cd P1_uxd_n1em;make matrix2py.so
cd P2_gd_n1emu;make matrix2py.so
cd P1_dux_n1em;make matrix2py.so
cd P0_n1_epdux;make matrix2py.so
cd P4_dux_
cd P2_gux_n1emdx;make matrix2py.so
cd P3_dux_
cd P3_uxd_
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: warning: jobserver unavailable: using -j1. Add '+' to parent make rule.
make[1]: Entering directory '/data7/
make[1]: Entering directory '/data7/
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
touch __init__.py
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
f2py -L../../lib/ -ldhelas -lmodel -c matrix.f -m matrix2py --f77exec=gfortran
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:13: recipe for target 'P2_gd_
make: *** [P2_gd_
make: *** Waiting for unfinished jobs....
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
Traceback (most recent call last):
File "/cvmfs/
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:25: recipe for target 'P3_uxd_
make: *** [P3_uxd_
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:11: recipe for target 'P1_uxd_
make: *** [P1_uxd_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:21: recipe for target 'P2_gux_
make: *** [P2_gux_
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:23: recipe for target 'P3_dux_
make: *** [P3_dux_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:19: recipe for target 'P4_dux_
make: *** [P4_dux_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
File "/cvmfs/
makefile:7: recipe for target 'P4_gux_
make: *** [P4_gux_
raise ResolutionError("No script named %r" % script_name)
pkg_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:15: recipe for target 'P1_dux_
make: *** [P1_dux_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:17: recipe for target 'P0_n1_
make: *** [P0_n1_
Traceback (most recent call last):
File "/cvmfs/
File "/cvmfs/
File "/cvmfs/
raise ResolutionError("No script named %r" % script_name)
pkg_
makefile:26: recipe for target 'matrix2py.so' failed
make[1]: *** [matrix2py.so] Error 1
make[1]: Leaving directory '/data7/
makefile:9: recipe for target 'P4_uxd_
make: *** [P4_uxd_
Please try to fix this compilations issue and retry.
Help might be found at https:/
If you think that this is a bug, you can report this at https:/
Value of current Options:
notificat
ignore_
loop_
cluster_
low_mem_
exrootana
automatic_
output_
mg5amc_
complex_
max_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 2017-08-16 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#******
set group_subprocesses Auto
set ignore_
set loop_optimized_
set loop_color_flows False
set gauge unitary
set complex_mass_scheme False
set max_npoint_
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~
import model /data7/
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
generate p p > n1 e- [QCD]
output TEST
#######
## 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 LOOP
#######
Block loop
1 9.118800e+01 # MU_R
#######
## INFORMATION FOR MASS
#######
Block mass
6 1.733000e+02 # MT
23 9.118760e+01 # MZ
25 1.257000e+02 # MH
9900012 40 # mN1
9900014 5.000000e+02 # mN2
9900016 1.000000e+03 # mN3
## 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
15 0.000000 # ta- : 0.0
16 0.000000 # vt : 0.0
21 0.000000 # g : 0.0
22 0.000000 # a : 0.0
24 79.951230 # w+ : cmath.sqrt(
9000002 91.187600 # ghz : MZ
9000003 79.951230 # ghwp : MW
9000004 79.951230 # ghwm : MW
#######
## INFORMATION FOR NUMIXING
#######
Block numixing
1 1.000000e+00 # VeN1
2 0.000000e+00 # VeN2
3 0.000000e+00 # VeN3
4 0.000000e+00 # VmuN1
5 1.000000e+00 # VmuN2
6 0.000000e+00 # VmuN3
7 0.000000e+00 # VtaN1
8 0.000000e+00 # VtaN2
9 1.000000e+00 # VtaN3
#######
## INFORMATION FOR SMINPUTS
#######
Block sminputs
1 1.279400e+02 # aEWM1
2 1.174560e-05 # Gf
3 1.184000e-01 # aS
#######
## INFORMATION FOR YUKAWA
#######
Block yukawa
6 1.733000e+02 # ymt
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.350000e+00 # WT
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+00 # WW
DECAY 25 4.170000e-03 # WH
DECAY 9900012 3.030000e-01 # WN1
DECAY 9900014 1.500000e+00 # WN2
DECAY 9900016 1.230000e+01 # WN3
## 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 9000002 2.495200 # ghz : WZ
DECAY 9000003 2.085000 # ghwp : WW
DECAY 9000004 2.085000 # ghwm : WW
#======
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#======
Block QNUMBERS 9900012 # n1
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 9900014 # n2
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 9900016 # n3
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
#******
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/
# *
# 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. *
#******
#
#******
# 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 *
#******
100 = nevents ! Number of unweighted events requested
-1.0 = 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 ! valid settings: average, sum, bias
#******
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#******
0.01 = req_acc_FO ! Required accuracy (-1=ignored, and use the
# 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=
#******
# Collider type and energy *
#******
1 = lpp1 ! beam 1 type (0 = no PDF)
1 = lpp2 ! beam 2 type (0 = no PDF)
6500.0 = ebeam1 ! beam 1 energy in GeV
6500.0 = ebeam2 ! beam 2 energy in GeV
#******
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#******
nn23nlo = pdlabel ! PDF set
244600 = 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!!!! *
#******
HERWIG6 = parton_shower
1.0 = shower_scale_factor ! multiply default shower starting
#******
# 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/
# dynamical_
#******
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_
! 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
True = 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_
! 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 *
#******
False = 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://
# 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*
# written in the LHE event file *
#******
15.0 = 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 *
#******
1.0 = 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)
#******
# 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
#******
# Photon-isolation cuts, according to hep-ph/9801442. When ptgmin=0, *
# all the other parameters are ignored. *
# More specific cuts can be specified in SubProcesses/cuts.f *
#******
20.0 = ptgmin ! Min photon transverse momentum
-1.0 = 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)
#******
# For aMCfast+APPLGRID use in PDF fitting (http://
#******
0 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
#******
Question information
- Language:
- English Edit question
- Status:
- Solved
- Assignee:
- No assignee Edit question
- Solved by:
- Olivier Mattelaer
- Solved:
- Last query:
- Last reply: