Problem with NLO event production
Dear MadGraph Team,
just for test purposes I tried to generate the following process:
generate u d~ > e+ ve [virt=QCD]
Everything went fine until I wanted to generate the events by the launch command. I work on the lxplus-system of the ATLAS collaboration.
Here is the complete dialog:
[ankirchh@lxplus082 MG5_aMC_v2_6_0]$ lsetup "gcc gcc620_x86_64_slc6"
*******
Requested: gcc ...
Setting up gcc gcc620_x86_64_slc6 ...
Skipping: gcc620 already setup.
>>>>>>>
*******
[ankirchh@lxplus082 MG5_aMC_v2_6_0]$ 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 2.6.0 2017-08-16 *
* *
* 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 collier to /afs/cern.
fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
Please set the 'fastjet'variable to the full (absolute) /PATH/TO/
MG5_aMC> set fastjet /PATH/TO/
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/
set ninja to /afs/cern.
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 u d~ > e+ ve [virt=QCD]
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: 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: Chosen coupling orders configuration: (QED=2,QCD=*)
INFO: Contributing diagrams generated: 1 Born, 1 loops, 1 R2, 0 UV
Process generated in 0.149 s
MG5_aMC>output virt
INFO: initialize a new standalone directory: virt
INFO: Generating Helas calls for process: u d~ > e+ ve [ virt = QCD ]
INFO: Processing color information for loop process: u d~ > e+ ve [ virt = QCD ]
INFO: Processing color information for born process: u d~ > e+ ve [ virt = QCD ]
INFO: Creating color matrix loop process: u d~ > e+ ve [ virt = QCD ]
INFO: Creating files in directory /afs/cern.
ALOHA: aloha creates FFV1 set of routines with options: L2,P0
INFO: Computing diagram color coefficients
INFO: Drawing loop Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
INFO: Generating born Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
Generated helas calls for 1 subprocesses (2 diagrams) in 0.012 s
Wrote files for 6 OPP calls in 0.829 s
Export UFO model to MG4 format
ALOHA: aloha creates FFV2 routines
ALOHA: aloha creates FFV1 set of routines with options: L3
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Running make for Helas
INFO: Running make for Model
Output to directory /afs/cern.
MG5_aMC>launch -f
Initializing process udx > epve.
Error detected in "launch -f"
write debug file MG5_debug
If you need help with this issue please contact us on https:/
MadGraph5Error : A compilation Error occurs when trying to compile /afs/cern.
The compilation fails with the following output message:
/cvmfs/
/cvmfs/
/cvmfs/
MadLoopCom
USE COLLIER
1
Fatal Error: Can't open module file ‘collier.mod’ for reading at (1): No such file or directory
compilation terminated.
make: *** [MadLoopCommons.o] 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:/
MG5_aMC>
I hope you can help me.
Best regards
Andreas
Question information
- Language:
- English Edit question
- Status:
- Open
- Assignee:
- Valentin Hirschi Edit question
- Last query:
- 2018-03-27
- Last reply:
- 2018-03-18
Hi,
First note that you can not generate any events for the following syntax:
> generate u d~ > e+ ve [virt=QCD]
For that process definition (loop only), you can only compute the value of the loop (the finite, then single and double pole) for a given phase-space point.
Your problem seems related to collier. Are you sure that this program is correctly installed in the path that you configure for it?
> /afs/cern.
Did you retry to install it?
Cheers,
Olivier
> On Nov 8, 2017, at 10:18, Andreas Kirchhoff <email address hidden> wrote:
>
> New question #660471 on MadGraph5_aMC@NLO:
> https:/
>
> Dear MadGraph Team,
>
> just for test purposes I tried to generate the following process:
> generate u d~ > e+ ve [virt=QCD]
> Everything went fine until I wanted to generate the events by the launch command. I work on the lxplus-system of the ATLAS collaboration.
> Here is the complete dialog:
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ lsetup "gcc gcc620_x86_64_slc6"
> *******
> Requested: gcc ...
> Setting up gcc gcc620_x86_64_slc6 ...
> Skipping: gcc620 already setup.
>>>>>>>
> *******
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ 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 2.6.0 2017-08-16 *
> * *
> * 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 collier to /afs/cern.
> fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
> Please set the 'fastjet'variable to the full (absolute) /PATH/TO/
> MG5_aMC> set fastjet /PATH/TO/
>
> 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/
>
> set ninja to /afs/cern.
> 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 u d~ > e+ ve [virt=QCD]
> 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: 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: Chosen coupling orders configuration: (QED=2,QCD=*)
> INFO: Contributing diagrams generated: 1 Born, 1 loops, 1 R2, 0 UV
> Process generated in 0.149 s
> MG5_aMC>output virt
> INFO: initialize a new standalone directory: virt
> INFO: Generating Helas calls for process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for born process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating color matrix loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating files in directory /afs/cern.
> ALOHA: aloha creates FFV1 set of routines with options: L2,P0
> INFO: Computing diagram color coefficients
> INFO: Drawing loop Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> INFO: Generating born Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> Generated helas calls for 1 subprocesses (2 diagrams) in 0.012 s
> Wrote files for 6 OPP calls in 0.829 s
> Export UFO model to MG4 format
> ALOHA: aloha creates FFV2 routines
> ALOHA: aloha creates FFV1 set of routines with options: L3
> INFO: Use Fortran compiler gfortran
> INFO: Use c++ compiler g++
> INFO: Running make for Helas
> INFO: Running make for Model
> Output to directory /afs/cern.
> MG5_aMC>launch -f
> Initializing process udx > epve.
> Error detected in "launch -f"
> write debug file MG5_debug
> If you need help with this issue please contact us on https:/
> MadGraph5Error : A compilation Error occurs when trying to compile /afs/cern.
> The compilation fails with the following output message:
> /cvmfs/
> /cvmfs/
> /cvmfs/
> MadLoopCommons.
>
> USE COLLIER
> 1
> Fatal Error: Can't open module file ‘collier.mod’ for reading at (1): No such file or directory
> compilation terminated.
> make: *** [MadLoopCommons.o] 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:/
> MG5_aMC>
>
>
> I hope you can help me.
> Best regards
> Andreas
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.
Hi Olivier,
I tried to reinstall collier (see line 17 in the document in the appendix). Afterwards I followed the instructions given on this webpage: https:/
But I just generated the first process. The output command works normal as before but the launch command (see line 130) gives the same error. I put the whole output from the console into the appendix.
_______
Von: <email address hidden> [<email address hidden>]" im Auftrag von "Olivier Mattelaer [<email address hidden>]
Gesendet: Mittwoch, 8. November 2017 13:48
An: Kirchhoff, Andreas Achim
Betreff: Re: [Question #660471]: Problem with NLO event production
Your question #660471 on MadGraph5_aMC@NLO changed:
https:/
Status: Open => Answered
Olivier Mattelaer proposed the following answer:
Hi,
First note that you can not generate any events for the following syntax:
> generate u d~ > e+ ve [virt=QCD]
For that process definition (loop only), you can only compute the value of the loop (the finite, then single and double pole) for a given phase-space point.
Your problem seems related to collier. Are you sure that this program is correctly installed in the path that you configure for it?
> /afs/cern.
Did you retry to install it?
Cheers,
Olivier
> On Nov 8, 2017, at 10:18, Andreas Kirchhoff <email address hidden> wrote:
>
> New question #660471 on MadGraph5_aMC@NLO:
> https:/
>
> Dear MadGraph Team,
>
> just for test purposes I tried to generate the following process:
> generate u d~ > e+ ve [virt=QCD]
> Everything went fine until I wanted to generate the events by the launch command. I work on the lxplus-system of the ATLAS collaboration.
> Here is the complete dialog:
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ lsetup "gcc gcc620_x86_64_slc6"
> *******
> Requested: gcc ...
> Setting up gcc gcc620_x86_64_slc6 ...
> Skipping: gcc620 already setup.
>>>>>>>
> *******
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ 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 2.6.0 2017-08-16 *
> * *
> * 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 collier to /afs/cern.
> fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
> Please set the 'fastjet'variable to the full (absolute) /PATH/TO/
> MG5_aMC> set fastjet /PATH/TO/
>
> 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/
>
> set ninja to /afs/cern.
> 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 u d~ > e+ ve [virt=QCD]
> 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: 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: Chosen coupling orders configuration: (QED=2,QCD=*)
> INFO: Contributing diagrams generated: 1 Born, 1 loops, 1 R2, 0 UV
> Process generated in 0.149 s
> MG5_aMC>output virt
> INFO: initialize a new standalone directory: virt
> INFO: Generating Helas calls for process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for born process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating color matrix loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating files in directory /afs/cern.
> ALOHA: aloha creates FFV1 set of routines with options: L2,P0
> INFO: Computing diagram color coefficients
> INFO: Drawing loop Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> INFO: Generating born Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> Generated helas calls for 1 subprocesses (2 diagrams) in 0.012 s
> Wrote files for 6 OPP calls in 0.829 s
> Export UFO model to MG4 format
> ALOHA: aloha creates FFV2 routines
> ALOHA: aloha creates FFV1 set of routines with options: L3
> INFO: Use Fortran compiler gfortran
> INFO: Use c++ compiler g++
> INFO: Running make for Helas
> INFO: Running make for Model
> Output to directory /afs/cern.
> MG5_aMC>launch -f
> Initializing process udx > epve.
> Error detected in "launch -f"
> write debug file MG5_debug
> If you need help with this issue please contact us on https:/
> MadGraph5Error : A compilation Error occurs when trying to compile /afs/cern.
> The compilation fails with the following output message:
> /cvmfs/
> /cvmfs/
> /cvmfs/
> MadLoopCommons.
>
> USE COLLIER
> 1
> Fatal Error: Can't open module file ‘collier.mod’ for reading at (1): No such file or directory
> compilation terminated.
> make: *** [MadLoopCommons.o] 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:/
> MG5_aMC>
>
>
> I hope you can help me.
> Best regards
> Andreas
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.
--
If this answers your question, please go to the following page to let us
know that it is solved:
https:/
If you still need help, you can reply to this email or go to the
following page to enter your feedback:
https:/
You received this question notification because you asked the question.
Sorry, I forgot the appendix. Here it is. Thanks a lot for your help.
_______
Von: <email address hidden> [<email address hidden>]" im Auftrag von "Olivier Mattelaer [<email address hidden>]
Gesendet: Mittwoch, 8. November 2017 13:48
An: Kirchhoff, Andreas Achim
Betreff: Re: [Question #660471]: Problem with NLO event production
Your question #660471 on MadGraph5_aMC@NLO changed:
https:/
Status: Open => Answered
Olivier Mattelaer proposed the following answer:
Hi,
First note that you can not generate any events for the following syntax:
> generate u d~ > e+ ve [virt=QCD]
For that process definition (loop only), you can only compute the value of the loop (the finite, then single and double pole) for a given phase-space point.
Your problem seems related to collier. Are you sure that this program is correctly installed in the path that you configure for it?
> /afs/cern.
Did you retry to install it?
Cheers,
Olivier
> On Nov 8, 2017, at 10:18, Andreas Kirchhoff <email address hidden> wrote:
>
> New question #660471 on MadGraph5_aMC@NLO:
> https:/
>
> Dear MadGraph Team,
>
> just for test purposes I tried to generate the following process:
> generate u d~ > e+ ve [virt=QCD]
> Everything went fine until I wanted to generate the events by the launch command. I work on the lxplus-system of the ATLAS collaboration.
> Here is the complete dialog:
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ lsetup "gcc gcc620_x86_64_slc6"
> *******
> Requested: gcc ...
> Setting up gcc gcc620_x86_64_slc6 ...
> Skipping: gcc620 already setup.
>>>>>>>
> *******
> [ankirchh@lxplus082 MG5_aMC_v2_6_0]$ 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 2.6.0 2017-08-16 *
> * *
> * 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 collier to /afs/cern.
> fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
> Please set the 'fastjet'variable to the full (absolute) /PATH/TO/
> MG5_aMC> set fastjet /PATH/TO/
>
> 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/
>
> set ninja to /afs/cern.
> 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 u d~ > e+ ve [virt=QCD]
> 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: 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: Chosen coupling orders configuration: (QED=2,QCD=*)
> INFO: Contributing diagrams generated: 1 Born, 1 loops, 1 R2, 0 UV
> Process generated in 0.149 s
> MG5_aMC>output virt
> INFO: initialize a new standalone directory: virt
> INFO: Generating Helas calls for process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Processing color information for born process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating color matrix loop process: u d~ > e+ ve [ virt = QCD ]
> INFO: Creating files in directory /afs/cern.
> ALOHA: aloha creates FFV1 set of routines with options: L2,P0
> INFO: Computing diagram color coefficients
> INFO: Drawing loop Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> INFO: Generating born Feynman diagrams for Process: u d~ > e+ ve [ virt = QCD ]
> Generated helas calls for 1 subprocesses (2 diagrams) in 0.012 s
> Wrote files for 6 OPP calls in 0.829 s
> Export UFO model to MG4 format
> ALOHA: aloha creates FFV2 routines
> ALOHA: aloha creates FFV1 set of routines with options: L3
> INFO: Use Fortran compiler gfortran
> INFO: Use c++ compiler g++
> INFO: Running make for Helas
> INFO: Running make for Model
> Output to directory /afs/cern.
> MG5_aMC>launch -f
> Initializing process udx > epve.
> Error detected in "launch -f"
> write debug file MG5_debug
> If you need help with this issue please contact us on https:/
> MadGraph5Error : A compilation Error occurs when trying to compile /afs/cern.
> The compilation fails with the following output message:
> /cvmfs/
> /cvmfs/
> /cvmfs/
> MadLoopCommons.
>
> USE COLLIER
> 1
> Fatal Error: Can't open module file ‘collier.mod’ for reading at (1): No such file or directory
> compilation terminated.
> make: *** [MadLoopCommons.o] 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:/
> MG5_aMC>
>
>
> I hope you can help me.
> Best regards
> Andreas
>
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> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.
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You received this question notification because you asked the question.
Can you try running:
cd /afs/cern.
make clean && make check
./check
Also, can you confirm that you have yhe following file:
/afs/cern.
Hi Valentin,
the problem is not urgent anymore. For several reasons we stick to the
LO event production. If at any point the problem becomes relevant again,
I would contact you.
Thanks for your efforts and your help.
Cheers,
Andreas
Am 18.03.2018 um 18:57 schrieb Valentin Hirschi:
> Your question #660471 on MadGraph5_aMC@NLO changed:
> https:/
>
> Status: Open => Needs information
>
> Valentin Hirschi requested more information:
> Can you try running:
>
> cd /afs/cern.
> make clean && make check
> ./check
>
> Also, can you confirm that you have yhe following file:
>
> /afs/cern.
>
Can you help with this problem?
Provide an answer of your own, or ask Andreas Kirchhoff for more information if necessary.
