Problem showering using Herwig++ in aMCatNLO_2.3.2.2
Affects | Status | Importance | Assigned to | Milestone | |
---|---|---|---|---|---|
MadGraph5_aMC@NLO |
Invalid
|
Undecided
|
Paolo Torrielli |
Bug Description
Dear experts,
I am trying to run a test on showering with Herwig++. I am a CERN user and I always run everthing in lxplus. I could successfully download and install herwig++, thepeg and hepmc. During the installation of Herwig I configured it with hepmc, following some suggestions in this forum. I configured aMCatNLO to get all the right paths to all the tools.
I generated ttH events just to make a test, after having my events I try to shower them and I get this error:
Command "shower run_01" interrupted with error:
IOError : [Errno 2] No such file or directory: '/afs/cern.
Please report this bug on https:/
More information is found in '/afs/cern.
Please attach this file to your report.
I really don't know what to do now to fix it. I put some configs here following:
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 5.2.3.2.2 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* and *
#* http://
#* *
#******
#* *
#* Command File for aMCatNLO *
#* *
#* run as ./bin/aMCatNLO.py filename *
#* *
#******
shower run_01
Traceback (most recent call last):
File "/afs/cern.
return self.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
self.
File "/afs/cern.
files.
File "/afs/cern.
shutil.
File "/cvmfs/
copy2(src, real_dst)
File "/cvmfs/
copyfile(src, dst)
File "/cvmfs/
with open(src, 'rb') as fsrc:
IOError: [Errno 2] No such file or directory: '/afs/cern.
Value of current Options:
cluster_
automatic_
exrootana
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.3.2.2 2015-09-06 *
#* *
#* 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 loop_sm
generate p p > t t~ h [QCD]
output tthtestshower
#######
## 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
5 4.750000e+00 # MB
6 1.725000e+02 # MT
15 1.777000e+00 # MTA
23 9.118800e+01 # MZ
25 1.250000e+02 # MH
## Dependent parameters, given by model restrictions.
## Those values should be edited following the
## analytical expression. MG5 ignores those values
## but they are important for interfacing the output of MG5
## to external program such as Pythia.
1 0.000000 # d : 0.0
2 0.000000 # u : 0.0
3 0.000000 # s : 0.0
4 0.000000 # c : 0.0
11 0.000000 # e- : 0.0
12 0.000000 # ve : 0.0
13 0.000000 # mu- : 0.0
14 0.000000 # vm : 0.0
16 0.000000 # vt : 0.0
21 0.000000 # g : 0.0
22 0.000000 # a : 0.0
24 80.419002 # w+ : cmath.sqrt(
#######
## INFORMATION FOR SMINPUTS
#######
Block sminputs
1 1.325070e+02 # aEWM1
2 1.166390e-05 # Gf
3 1.180000e-01 # aS
#######
## INFORMATION FOR YUKAWA
#######
Block yukawa
5 4.700000e+00 # ymb
6 1.730000e+02 # ymt
15 1.777000e+00 # ymtau
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.491500e+00 # WT
DECAY 23 2.441404e+00 # WZ
DECAY 24 2.047600e+00 # WW
DECAY 25 6.382339e-03 # WH
## Dependent parameters, given by model restrictions.
## Those values should be edited following the
## analytical expression. MG5 ignores those values
## but they are important for interfacing the output of MG5
## to external program such as Pythia.
DECAY 1 0.000000 # d : 0.0
DECAY 2 0.000000 # u : 0.0
DECAY 3 0.000000 # s : 0.0
DECAY 4 0.000000 # c : 0.0
DECAY 5 0.000000 # b : 0.0
DECAY 11 0.000000 # e- : 0.0
DECAY 12 0.000000 # ve : 0.0
DECAY 13 0.000000 # mu- : 0.0
DECAY 14 0.000000 # vm : 0.0
DECAY 15 0.000000 # ta- : 0.0
DECAY 16 0.000000 # vt : 0.0
DECAY 21 0.000000 # g : 0.0
DECAY 22 0.000000 # a : 0.0
#******
# MadGraph5_aMC@NLO *
# *
# run_card.dat 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 *
#******
#
#******
# 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
0.001 = 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
# 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 = ebeam1 ! beam 1 energy in GeV
6500 = 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
#******
# 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/
#******
False = fixed_ren_scale ! if .true. use fixed ren scale
False = fixed_fac_scale ! if .true. use fixed fac scale
235.0 = muR_ref_fixed ! fixed ren reference scale
235.0 = muF1_ref_fixed ! fixed fact reference scale for pdf1
235.0 = muF2_ref_fixed ! fixed fact reference scale for pdf2
-1 = dynamical_
#******
# Renormalization and factorization scales (advanced and NLO options) *
#******
False = fixed_QES_scale ! if .true. use fixed Ellis-Sexton scale
91.188 = QES_ref_fixed ! fixed Ellis-Sexton reference scale
1.0 = muR_over_ref ! ratio of current muR over reference muR
1.0 = muF1_over_ref ! ratio of current muF1 over reference muF1
1.0 = muF2_over_ref ! ratio of current muF2 over reference muF2
1.0 = 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
True = reweight_PDF ! reweight to get PDF uncertainty
260001 = PDF_set_min ! First of the error PDF sets
260100 = PDF_set_max ! Last of the error PDF sets
#******
# 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*
#******
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/
#******
-1.0 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
0.4 = jetradius ! The radius parameter for the jet algorithm
0.1 = 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 gen cuts can be specified in SubProcesses/
#******
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 *
#******
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)
#******
# 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. *
#******
5 = maxjetflavor
#*****
# For aMCfast+APPLGRID use in PDF fitting (http://
#******
0 = iappl ! aMCfast switch (0=OFF, 1=prepare APPLgrids, 2=fill grids)
#******
and the mcatnlo.log:
***** Now ready for showering 1000 events with HERWIGPP
runMC did not succeed, exit status=1
toan/submit/
./MCATNLO_
./MCATNLO_
mv: impossibile fare stat di `/afs/cern.
What's wrong here? I seem some strange entry about lhapdf, which is configured and working.
Could you please send me help at your earliest convenience?
Thank you very much
Matteo Mantoani
Changed in mg5amcnlo: | |
assignee: | nobody → Paolo Torrielli (paolo-torrielli) |
Changed in mg5amcnlo: | |
status: | New → Incomplete |
Changed in mg5amcnlo: | |
status: | Incomplete → Invalid |
Dear Matteo,
I'm really sorry for the incredible delay in my reply, for some reason I received notice of this
ticket only now... I assume your problem is still there. I have a few questions.
- Did you check if Herwig standalone works? For example, you can do some 'make check'
or similar in the Herwig++ installation.
- How does your shower_card.dat look like? Are you showering with internal Herwig++
PDFs or with the ones used for event generation? If you are showering with LHAPDF,
could you try instead with internal PDFs?
- Could you try and add 'HepMC' and 'HepMCfio' to the environmental variable EXTRALIBS
in the shower card? And also the path to these libraries in EXTRAPATHS.
- Could you try and see if the problem persists when using version 2.3.3?
Let me know, I'm again very sorry for this enormous delay.
Cheers.
Paolo