Issue with NLO generation
Hi,
I'm having trouble with NLO generation, which seems to be independent of process being generated. [1] are the logs (from 'launch' of generate p p > z h [QCD]; output results/zh00;) an outta-the-box MG.
gcc etc is version 4.8.2. I tried several other recommendations from similar looking threads like recompiling CutTools, IREGI etc but it did not work.
[1]
MG5_aMC>launch
INFO: *******
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.3.0 2015-07-01 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
launch auto
The following switches determine which operations are executed:
1 Perturbative order of the calculation: order=NLO
2 Fixed order (no event generation and no MC@[N]LO matching): fixed_order=OFF
3 Shower the generated events: shower=ON
4 Decay particles with the MadSpin module: madspin=OFF
Either type the switch number (1 to 4) to change its default setting,
or set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type '0', 'auto', 'done' or just press enter when you are done.
[0, 1, 2, 3, 4, auto, done, order=LO, order=NLO, ... ][60s to answer]
>
INFO: will run in mode: aMC@NLO
Do you want to edit a card (press enter to bypass editing)?
1 / param : param_card.dat
2 / run : run_card.dat
3 / shower : shower_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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, 3, shower, enter path][60s to answer]
>
INFO: Starting run
INFO: Compiling the code
INFO: Using built-in libraries for PDFs
INFO: Compiling source...
Error: no display specified
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 64 cores
INFO: Compiling P0_uux_zh...
INFO: Compiling P0_ddx_zh...
INFO: Compiling P0_uxu_zh...
INFO: Compiling P0_dxd_zh...
WARNING: fct <function compile_dir at 0x2edee60> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2edee60> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2edee60> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2edee60> does not return 0. Starts to stop the code in a clean way.
WARNING: Fail to compile the Subprocesses
INFO:
INFO: Checking test output:
INFO: P0_uux_zh
INFO: Result for test_ME:
Command "launch auto " interrupted with error:
IOError : [Errno 2] No such file or directory: '/home/
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
INFO:
quit
INFO:
MG5_aMC>
Question information
- Language:
- English Edit question
- Status:
- Solved
- Assignee:
- Rikkert Frederix Edit question
- Solved by:
- Afiq Aize
- Solved:
- Last query:
- Last reply:
Revision history for this message
|
#1 |
The contents of the requested log (how to attach?):
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.3.0 2015-07-01 *
#* *
#* 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 "/home/
return self.onecmd_
File "/home/
return func(arg, **opt)
File "/home/
self.
File "/home/
self.
File "/home/
return self.parse_
File "/home/
content = open(log).read()
IOError: [Errno 2] No such file or directory: '/home/
Value of current Options:
ignore_
loop_
cluster_
exrootana
automatic_
output_
complex_
max_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.3.0 2015-07-01 *
#* *
#* 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 > z h [QCD]
output results/zh00
#######
## 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 4.700000e+00 # MB
6 1.730000e+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 *
#******
10000 = 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 ! 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. *
#******
nn23nlo = pdlabel ! PDF set
244600 = 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!!!! *
#******
HERWIG6 = 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
91.118 = muR_ref_fixed ! fixed ren reference scale
91.118 = muF1_ref_fixed ! fixed fact reference scale for pdf1
91.118 = 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
91.118 = 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
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
#******
# 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)
0.7 = 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 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. *
#******
4 = maxjetflavor
#******
# For aMCfast+APPLGRID use in PDF fitting (http://
#******
0 = iappl ! aMCfast switch (0=OFF, 1=prepare APPLgrids, 2=fill grids)
#******
Revision history for this message
|
#2 |
Hello,
Can you tell me what the error is if you go to
/home/afiqaize/
and type there
export madloop=true
make test_ME
? If there is no error, what happens if you run that 'test_ME' executable?
Best,
Rikkert
Revision history for this message
|
#4 |
My bad, forgot to set the correct env. This is the actual message:
afiqaize@compute05 ~/MG5_aMC_
gfortran -o test_ME symmetry_
rm symmetry_
strip test_ME
I took this as no error, then:
afiqaize@compute05 ~/MG5_aMC_
Enter xi_i, y_ij to be used in coll/soft tests
Enter -2 to generate them randomly
-2
-2
Enter number of tests for soft and collinear limits
100
100
Sum over helicity (0), or random helicity (1)
0
A PDF is used, so alpha_s(MZ) is going to be modified
Old value of alpha_s from param_card: 0.11799999999999999
*****
NNPDFDriver version 1.0.3
Grid: NNPDF23nlo_
*****
New value of alpha_s from PDF nn23nlo: 0.11899999999999999
Give FKS configuration number ("0" loops over all)
0
======
NEW FKS CONFIGURATION:
FKS configuration number is 1
FKS partons are: i= 5 j= 1
with PDGs: i= 21 j= 2
Enter graph number (iconfig), '0' loops over all graphs
0
Using random seed offsets: 0 , 1 , 0
with seed 32
Ranmar initialization seeds 10729 9407
nFKSprocess: 1. Absolute lower bound for tau at the Born is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 1. Lower bound for tau is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 1. Lower bound for tau is (taking resonances into account) 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 2. Absolute lower bound for tau at the Born is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 2. Lower bound for tau is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 2. Lower bound for tau is (taking resonances into account) 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 3. Absolute lower bound for tau at the Born is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 3. Lower bound for tau is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 3. Lower bound for tau is (taking resonances into account) 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 4. Absolute lower bound for tau at the Born is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 4. Lower bound for tau is 0.11062E+00 0.21619E+03 0.65000E+03
nFKSprocess: 4. Lower bound for tau is (taking resonances into account) 0.11062E+00 0.21619E+03 0.65000E+03
Soft tests done for (Born) config 1
Failures: 0
Soft test 1 PASSED. Fraction of failures: 0.00
Collinear tests done for (Born) config 1
Failures: 0
Collinear test 1 PASSED. Fraction of failures: 0.00
======
NEW FKS CONFIGURATION:
FKS configuration number is 2
FKS partons are: i= 5 j= 2
with PDGs: i= 21 j= -2
Enter graph number (iconfig), '0' loops over all graphs
0
Soft tests done for (Born) config 1
Failures: 0
Soft test 2 PASSED. Fraction of failures: 0.00
Collinear tests done for (Born) config 1
Failures: 0
Collinear test 2 PASSED. Fraction of failures: 0.00
======
NEW FKS CONFIGURATION:
FKS configuration number is 3
FKS partons are: i= 5 j= 1
with PDGs: i= -2 j= 21
Enter graph number (iconfig), '0' loops over all graphs
0
Soft tests done for (Born) config 1
Failures: 0
Soft test 3 PASSED. Fraction of failures: 0.00
Collinear tests done for (Born) config 1
Failures: 0
Collinear test 3 PASSED. Fraction of failures: 0.00
======
NEW FKS CONFIGURATION:
FKS configuration number is 4
FKS partons are: i= 5 j= 2
with PDGs: i= 2 j= 21
Enter graph number (iconfig), '0' loops over all graphs
0
Soft tests done for (Born) config 1
Failures: 0
Soft test 4 PASSED. Fraction of failures: 0.00
Collinear tests done for (Born) config 1
Failures: 0
Collinear test 4 PASSED. Fraction of failures: 0.00
Revision history for this message
|
#5 |
Hello,
Strange, when you run this part of the code yourself it runs fine, but not when the MG5_aMC python interface runs it. Did you set the correct env. when starting a new MG5_aMC run?
Best,
Rikkert
Revision history for this message
|
#6 |
Yes, everything was checked to be fine. I did a fresh run and it still fails.
Revision history for this message
|
#7 |
Hello,
Does this script exist?
/home/
This is a very non-standard location for fastjet-config. Might it be that you did not give the correct path to this file?
Best regards,
Rikkert
Revision history for this message
|
#8 |
It does. It's a local build of fastjet, pretty sure that isn't the issue here. Did another run with just untar'd MG and the results are the same.
Revision history for this message
|
#9 |
Also, here's the same thing obtained with outta-the-box newly released 2.3.2, with nothing edited.
afiqaize@compute05 ~/MG5_aMC_v2_3_2 $ ./bin/mg5_aMC
*******
* *
* W E L C O M E to *
* M A D G R A P H 5 _ a M C @ N L O *
* *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.3.2 2015-08-20 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https:/
* and *
* http://
* *
* Type 'help' for in-line help. *
* Type 'tutorial' to learn how MG5 works *
* Type 'tutorial aMCatNLO' to learn how aMC@NLO works *
* Type 'tutorial MadLoop' to learn how MadLoop works *
* *
*******
load MG5 configuration from input/mg5_
set fastjet to fastjet-config
lhapdf-config does not seem to correspond to a valid lhapdf-config executable.
Please set the 'lhapdf' variable to the (absolute) /PATH/TO/
Note that you can still compile and run aMC@NLO with the built-in PDFs
MG5_aMC> set lhapdf /PATH/TO/
Using default text editor "vi". Set another one in ./input/
Using default eps viewer "evince". Set another one in ./input/
Using default web browser "firefox". Set another one in ./input/
Loading default model: sm
INFO: Restrict model sm with file models/
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Defined multiparticle p = g u c d s u~ c~ d~ s~
Defined multiparticle j = g u c d s u~ c~ d~ s~
Defined multiparticle l+ = e+ mu+
Defined multiparticle l- = e- mu-
Defined multiparticle vl = ve vm vt
Defined multiparticle vl~ = ve~ vm~ vt~
Defined multiparticle all = g u c d s u~ c~ d~ s~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ t b t~ b~ z w+ h w- ta- ta+
MG5_aMC>generate p p > z h [QCD]; output results/zh00;
The current model sm does not allow to generate loop corrections of type ['QCD'].
MG5_aMC now loads 'loop_sm'.
import model loop_sm
INFO: load particles
INFO: load vertices
INFO: Restrict model loop_sm with file models/
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Kept definitions of multiparticles l- / j / vl / l+ / p / vl~ unchanged
Defined multiparticle all = g gh gh~ d u s c d~ u~ s~ c~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ b t b~ t~ z w+ h w- ta- ta+
INFO: Generating FKS-subtracted matrix elements for born process: u u~ > z h [ all = QCD ] (1 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: c c~ > z h [ all = QCD ] (2 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: d d~ > z h [ all = QCD ] (3 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: s s~ > z h [ all = QCD ] (4 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: u~ u > z h [ all = QCD ] (5 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: c~ c > z h [ all = QCD ] (6 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: d~ d > z h [ all = QCD ] (7 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: s~ s > z h [ all = QCD ] (8 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: u u~ > z h QED=2 [ all = QCD ] (1 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: c c~ > z h QED=2 [ all = QCD ] (2 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: d d~ > z h QED=2 [ all = QCD ] (3 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: s s~ > z h QED=2 [ all = QCD ] (4 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: u~ u > z h QED=2 [ all = QCD ] (5 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: c~ c > z h QED=2 [ all = QCD ] (6 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: d~ d > z h QED=2 [ all = QCD ] (7 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: s~ s > z h QED=2 [ all = QCD ] (8 / 8)
INFO: Generated 8 subprocesses with 48 real emission diagrams, 8 born diagrams and 8 virtual diagrams
INFO: Writing out the aMC@NLO code, using optimized Loops
INFO: initialize a new directory: zh00
INFO: remove old information in zh00
INFO: Compiling CutTools. This has to be done only once and can take a couple of minutes.
INFO: Compiling IREGI. This has to be done only once and can take a couple of minutes.
INFO: Generating real emission matrix-elements...
INFO: Generating Helas calls for FKS process: u u~ > z h [ all = QCD ] (1 / 8)
INFO: Processing color information for process: u u~ > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: c c~ > z h [ all = QCD ] (2 / 8)
INFO: Generating Helas calls for FKS process: d d~ > z h [ all = QCD ] (3 / 8)
INFO: Reusing existing color information for process: d d~ > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: s s~ > z h [ all = QCD ] (4 / 8)
INFO: Generating Helas calls for FKS process: u~ u > z h [ all = QCD ] (5 / 8)
INFO: Processing color information for process: u~ u > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: c~ c > z h [ all = QCD ] (6 / 8)
INFO: Generating Helas calls for FKS process: d~ d > z h [ all = QCD ] (7 / 8)
INFO: Reusing existing color information for process: d~ d > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: s~ s > z h [ all = QCD ] (8 / 8)
INFO: Writing files in P0_uux_zh (1 / 4)
INFO: Creating files in directory V0_uux_zh
ALOHA: aloha creates FFV1 set of routines with options: L2,P0
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: u u~ > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: u u~ > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_ddx_zh (2 / 4)
INFO: Creating files in directory V0_ddx_zh
ALOHA: aloha creates FFV3 set of routines with options: L2
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: d d~ > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: d d~ > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_uxu_zh (3 / 4)
INFO: Creating files in directory V0_uxu_zh
ALOHA: aloha creates FFV1 set of routines with options: L1,P0
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: u~ u > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: u~ u > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_dxd_zh (4 / 4)
INFO: Creating files in directory V0_dxd_zh
ALOHA: aloha creates FFV3 set of routines with options: L1
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: d~ d > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: d~ d > z h QED=2 [ all = QCD ]
History written to /home/afiqaize/
Export UFO model to MG4 format
ALOHA: aloha creates FFV2 routines
ALOHA: aloha creates FFV3 routines
ALOHA: aloha creates FFV1 routines
ALOHA: aloha creates VVS1 routines
ALOHA: aloha creates FFV5 routines
ALOHA: aloha creates FFV2_3 routines
ALOHA: aloha creates FFV2_5 routines
The value for lhapdf in the current configuration does not correspond to a valid executable.
Please set it correctly either in input/mg5_
To avoid regeneration, edit the /home/afiqaize/
Note that you can still compile and run aMC@NLO with the built-in PDFs
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Generate jpeg diagrams
INFO: Generate web pages
tar: SubProcesses: file changed as we read it
INFO: Compiling StdHEP. This has to be done only once.
INFO: Done.
save configuration file to /home/afiqaize/
Type "launch" to generate events from this process, or see
/home/afiqaize/
Run "open index.html" to see more information about this process.
MG5_aMC>launch
INFO: *******
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.3.2 2015-08-20 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
Using default text editor "vi". Set another one in ./input/
launch auto
The following switches determine which operations are executed:
1 Perturbative order of the calculation: order=NLO
2 Fixed order (no event generation and no MC@[N]LO matching): fixed_order=OFF
3 Shower the generated events: shower=ON
4 Decay particles with the MadSpin module: madspin=OFF
5 Add weights to the events based on changing model parameters: reweight=Not available (requires NumPy)
Either type the switch number (1 to 5) to change its default setting,
or set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type '0', 'auto', 'done' or just press enter when you are done.
[0, 1, 2, 3, 4, auto, done, order=LO, order=NLO, ... ][60s to answer]
>
INFO: will run in mode: aMC@NLO
Do you want to edit a card (press enter to bypass editing)?
1 / param : param_card.dat
2 / run : run_card.dat
3 / shower : shower_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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, 3, shower, enter path][60s to answer]
>
INFO: Starting run
INFO: Compiling the code
INFO: Using built-in libraries for PDFs
INFO: Compiling source...
Error: no display specified
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 64 cores
INFO: Compiling P0_uux_zh...
INFO: Compiling P0_ddx_zh...
INFO: Compiling P0_uxu_zh...
INFO: Compiling P0_dxd_zh...
WARNING: fct <function compile_dir at 0x2527ed8> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2527ed8> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2527ed8> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x2527ed8> does not return 0. Starts to stop the code in a clean way.
WARNING: Fail to compile the Subprocesses
INFO:
INFO: Checking test output:
INFO: P0_uux_zh
INFO: Result for test_ME:
Command "launch auto " interrupted with error:
IOError : [Errno 2] No such file or directory: '/home/
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
INFO:
quit
INFO:
Revision history for this message
|
#10 |
Hello,
Still, normally the fastjet-config script would be in the bin/ folder, like this...
/home/
If this is not the problem, I'm afraid that I cannot help you any further. I cannot reproduce your problem locally, and there are no other hints about what the problem could be.
Best,
Rikkert
Revision history for this message
|
#11 |
Continuing on this issue, I started back from scratch and manually compile the P0_uux directories with
export madloop=true
make test_ME
they went fine. Then I did ./bin/generate_
Command "launch" interrupted with error:
KeyError : 'f2py_compiler'
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
I hope this provides further hint in solving the issue.
Revision history for this message
|
#12 |
Hello,
The 'f2py_compiler' error is an unrelated problem that we are aware of. We are preparing a fix for that which should be released next week.
Best,
Rikkert
Revision history for this message
|
#13 |
Ok, I assume the 2322 is the new release. Tested it out, same issue. So I followed the advice to compile test_ME in the P0 directories manually, proceeded ok (as in I got no error message, it ended with the strip test_ME and I was told it was ok a few posts back). Then when I do ./bin/generate_
afiqaize@compute05 ~/MG5_aMC_
No module named madgraph
No module named madgraph
INFO: *******
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 5.2.3.2.2 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
Using default text editor "vi". Set another one in ./input/
Using default eps viewer "evince". Set another one in ./input/
Using default web browser "firefox". Set another one in ./input/
launch
INFO: Enter mode value: Go to the related mode
The following switches determine which operations are executed:
1 Perturbative order of the calculation: order=NLO
2 Fixed order (no event generation and no MC@[N]LO matching): fixed_order=OFF
3 Shower the generated events: shower=ON
4 Decay particles with the MadSpin module: madspin=OFF
5 Add weights to the events based on changing model parameters: reweight=Not available (requires NumPy)
Either type the switch number (1 to 5) to change its default setting,
or set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type '0', 'auto', 'done' or just press enter when you are done.
[0, 1, 2, 3, 4, auto, done, order=LO, order=NLO, ... ][60s to answer]
>
INFO: will run in mode: aMC@NLO
Do you want to edit a card (press enter to bypass editing)?
1 / param : param_card.dat
2 / run : run_card.dat
3 / shower : shower_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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, 3, shower, enter path][60s to answer]
>
INFO: Starting run
INFO: Compiling the code
INFO: Using built-in libraries for PDFs
INFO: Compiling source...
Error: no display specified
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 64 cores
INFO: Compiling P0_uux_zh...
INFO: Compiling P0_ddx_zh...
INFO: Compiling P0_uxu_zh...
INFO: Compiling P0_dxd_zh...
WARNING: fct <function compile_dir at 0x177f410> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x177f410> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x177f410> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x177f410> does not return 0. Starts to stop the code in a clean way.
WARNING: Fail to compile the Subprocesses
Command "launch " interrupted with error:
Exception : fct <function compile_dir at 0x177f410> does not return 0:
A compilation Error occurs when trying to compile /home/afiqaize/
The compilation fails with the following output message:
gfortran -O -fno-automatic -ffixed-
run.inc:76.21:
Included at symmetry_
Warning: Padding of 4 bytes required before 'rw_fscale_down' in COMMON 'to_rwgt' at (1); reorder elements or use -fno-align-commons
gfortran -o test_ME symmetry_
/usr/
collect2: error: ld returned 1 exit status
make: *** [test_ME] Error 1
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:/
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
quit
INFO:
Revision history for this message
|
#14 |
Hello,
As I wrote before, this cannot be a correct path to fastjet-config,
/home/
I think it should be
/home/
It seems that you have other non-compatible fastjet libraries in /usr/local/
Best regards,
Rikkert
Revision history for this message
|
#15 |
Hi,
Many thanks for hint on fastjet, and I apologize that you had to spell it out explicitly due to my ignorance. I think I have that solved by now.
However, I now have another issue.
afiqaize@compute05 ~/MG5_aMC_v2_3_2_2 $ ./bin/mg5_aMC
*******
* *
* W E L C O M E to *
* M A D G R A P H 5 _ a M C @ N L O *
* *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.3.2.2 2015-09-06 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https:/
* and *
* http://
* *
* Type 'help' for in-line help. *
* Type 'tutorial' to learn how MG5 works *
* Type 'tutorial aMCatNLO' to learn how aMC@NLO works *
* Type 'tutorial MadLoop' to learn how MadLoop works *
* *
*******
load MG5 configuration from input/mg5_
set fastjet to /home/afiqaize/
lhapdf-config does not seem to correspond to a valid lhapdf-config executable.
Please set the 'lhapdf' variable to the (absolute) /PATH/TO/
Note that you can still compile and run aMC@NLO with the built-in PDFs
MG5_aMC> set lhapdf /PATH/TO/
Using default eps viewer "evince". Set another one in ./input/
Using default web browser "firefox". Set another one in ./input/
Loading default model: sm
INFO: load particles
INFO: load vertices
INFO: Restrict model sm with file models/
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Defined multiparticle p = g u c d s u~ c~ d~ s~
Defined multiparticle j = g u c d s u~ c~ d~ s~
Defined multiparticle l+ = e+ mu+
Defined multiparticle l- = e- mu-
Defined multiparticle vl = ve vm vt
Defined multiparticle vl~ = ve~ vm~ vt~
Defined multiparticle all = g u c d s u~ c~ d~ s~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ t b t~ b~ z w+ h w- ta- ta+
MG5_aMC>generate p p > z h [QCD]; output results/zh00; launch;
The current model sm does not allow to generate loop corrections of type ['QCD'].
MG5_aMC now loads 'loop_sm'.
import model loop_sm
INFO: load particles
INFO: load vertices
INFO: Restrict model loop_sm with file models/
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Kept definitions of multiparticles l- / j / vl / l+ / p / vl~ unchanged
Defined multiparticle all = g gh gh~ d u s c d~ u~ s~ c~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ b t b~ t~ z w+ h w- ta- ta+
INFO: Generating FKS-subtracted matrix elements for born process: u u~ > z h [ all = QCD ] (1 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: c c~ > z h [ all = QCD ] (2 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: d d~ > z h [ all = QCD ] (3 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: s s~ > z h [ all = QCD ] (4 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: u~ u > z h [ all = QCD ] (5 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: c~ c > z h [ all = QCD ] (6 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: d~ d > z h [ all = QCD ] (7 / 8)
INFO: Generating FKS-subtracted matrix elements for born process: s~ s > z h [ all = QCD ] (8 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: u u~ > z h QED=2 [ all = QCD ] (1 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: c c~ > z h QED=2 [ all = QCD ] (2 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: d d~ > z h QED=2 [ all = QCD ] (3 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: s s~ > z h QED=2 [ all = QCD ] (4 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: u~ u > z h QED=2 [ all = QCD ] (5 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: c~ c > z h QED=2 [ all = QCD ] (6 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: d~ d > z h QED=2 [ all = QCD ] (7 / 8)
INFO: Generating virtual matrix elements using MadLoop:
INFO: Generating virtual matrix element with MadLoop for process: s~ s > z h QED=2 [ all = QCD ] (8 / 8)
INFO: Generated 8 subprocesses with 48 real emission diagrams, 8 born diagrams and 8 virtual diagrams
INFO: Writing out the aMC@NLO code, using optimized Loops
INFO: initialize a new directory: zh00
INFO: remove old information in zh00
INFO: Compiling CutTools. This has to be done only once and can take a couple of minutes.
INFO: Compiling IREGI. This has to be done only once and can take a couple of minutes.
INFO: Generating real emission matrix-elements...
INFO: Generating Helas calls for FKS process: u u~ > z h [ all = QCD ] (1 / 8)
INFO: Processing color information for process: u u~ > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: c c~ > z h [ all = QCD ] (2 / 8)
INFO: Generating Helas calls for FKS process: d d~ > z h [ all = QCD ] (3 / 8)
INFO: Reusing existing color information for process: d d~ > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: s s~ > z h [ all = QCD ] (4 / 8)
INFO: Generating Helas calls for FKS process: u~ u > z h [ all = QCD ] (5 / 8)
INFO: Processing color information for process: u~ u > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: c~ c > z h [ all = QCD ] (6 / 8)
INFO: Generating Helas calls for FKS process: d~ d > z h [ all = QCD ] (7 / 8)
INFO: Reusing existing color information for process: d~ d > z h [ all = QCD ]
INFO: Generating Helas calls for FKS process: s~ s > z h [ all = QCD ] (8 / 8)
INFO: Writing files in P0_uux_zh (1 / 4)
INFO: Creating files in directory V0_uux_zh
ALOHA: aloha creates FFV1 set of routines with options: L2,P0
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: u u~ > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: u u~ > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_ddx_zh (2 / 4)
INFO: Creating files in directory V0_ddx_zh
ALOHA: aloha creates FFV3 set of routines with options: L2
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: d d~ > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: d d~ > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_uxu_zh (3 / 4)
INFO: Creating files in directory V0_uxu_zh
ALOHA: aloha creates FFV1 set of routines with options: L1,P0
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: u~ u > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: u~ u > z h QED=2 [ all = QCD ]
INFO: Writing files in P0_dxd_zh (4 / 4)
INFO: Creating files in directory V0_dxd_zh
ALOHA: aloha creates FFV3 set of routines with options: L1
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: d~ d > z h QED=2 [ all = QCD ]
INFO: Generating born Feynman diagrams for Process: d~ d > z h QED=2 [ all = QCD ]
History written to /home/afiqaize/
Export UFO model to MG4 format
ALOHA: aloha creates FFV2 routines
ALOHA: aloha creates FFV3 routines
ALOHA: aloha creates FFV1 routines
ALOHA: aloha creates VVS1 routines
ALOHA: aloha creates FFV5 routines
ALOHA: aloha creates FFV2_3 routines
ALOHA: aloha creates FFV2_5 routines
The value for lhapdf in the current configuration does not correspond to a valid executable.
Please set it correctly either in input/mg5_
To avoid regeneration, edit the /home/afiqaize/
Note that you can still compile and run aMC@NLO with the built-in PDFs
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Generate jpeg diagrams
INFO: Generate web pages
tar: SubProcesses: file changed as we read it
INFO: Compiling StdHEP. This has to be done only once.
INFO: Done.
save configuration file to /home/afiqaize/
Type "launch" to generate events from this process, or see
/home/afiqaize/
Run "open index.html" to see more information about this process.
INFO: *******
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.3.2.2 2015-09-06 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
INFO: load configuration from /home/afiqaize/
launch auto
The following switches determine which operations are executed:
1 Perturbative order of the calculation: order=NLO
2 Fixed order (no event generation and no MC@[N]LO matching): fixed_order=OFF
3 Shower the generated events: shower=ON
4 Decay particles with the MadSpin module: madspin=OFF
5 Add weights to the events based on changing model parameters: reweight=Not available (requires NumPy)
Either type the switch number (1 to 5) to change its default setting,
or set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type '0', 'auto', 'done' or just press enter when you are done.
[0, 1, 2, 3, 4, auto, done, order=LO, order=NLO, ... ][60s to answer]
>
use 0
INFO: will run in mode: aMC@NLO
Do you want to edit a card (press enter to bypass editing)?
1 / param : param_card.dat
2 / run : run_card.dat
3 / shower : shower_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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, 3, shower, enter path][60s to answer]
>
use 0
INFO: Starting run
INFO: Compiling the code
INFO: Using built-in libraries for PDFs
INFO: Compiling source...
Error: no display specified
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 64 cores
INFO: Compiling P0_uux_zh...
INFO: Compiling P0_ddx_zh...
INFO: Compiling P0_uxu_zh...
INFO: Compiling P0_dxd_zh...
WARNING: fct <function compile_dir at 0x272c578> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x272c578> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x272c578> does not return 0. Starts to stop the code in a clean way.
WARNING: fct <function compile_dir at 0x272c578> does not return 0. Starts to stop the code in a clean way.
WARNING: Fail to compile the Subprocesses
INFO:
INFO: Checking test output:
INFO: P0_uux_zh
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for test_MC:
INFO: Passed.
INFO: Result for check_poles:
Command "launch auto " interrupted with error:
IOError : [Errno 2] No such file or directory: '/home/
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
INFO:
quit
INFO:
Revision history for this message
|
#16 |
Oh and this is the relevant part of the log:
Thanks in advance.
launch auto
Traceback (most recent call last):
File "/home/
return self.onecmd_
File "/home/
return func(arg, **opt)
File "/home/
self.
File "/home/
self.
File "/home/
return self.parse_
File "/home/
content = open(log).read()
IOError: [Errno 2] No such file or directory: '/home/
Value of current Options:
ignore_
loop_
cluster_
exrootana
automatic_
output_
complex_
max_
Revision history for this message
|
#17 |
Trying out "make check_poles" in the P0 dirs gave me:
afiqaize@compute05 ~/MG5_aMC_
gfortran -o check_poles parton_lum_1.o parton_lum_2.o parton_lum_3.o parton_
../../lib/
avh_olo.
collect2: error: ld returned 1 exit status
make: *** [check_poles] Error 1
Revision history for this message
|
#18 |
Hello,
Which compiler are you using?
Rikkert
Revision history for this message
|
#21 |
Hi,
I don't know. I've not seen this problem before and I cannot reproduce it, even when using the same compiler. Sorry that I cannot help you further here.
Best,
Rikkert
Revision history for this message
|
#22 |
I suppose there is little to be done then. For now I've moved to another machine that works.
Thanks for the assistance.