error to output

Hi Chrisna,

I believe this error message happens when you are using a version of MadGraph which is not compatible with MadDM, but I think Olivier (in CC) might have a better answer.

Best,

Mihailo

> On 15 Jan 2018, at 10:27, chrisna setyo nugroho <email address hidden> wrote:
>
> New question #663090 on MadDM:
> https://answers.launchpad.net/maddm/+question/663090
>
> Dear Sir,
>
> My name is Chrisna, i try to run maddm and get the following error. Could Ypu help me to fix it ? Thank You
>
>
> Would you like to edit the default param_card?[n] (y/n):
> (or enter the location of param_card to be used)
> n
> Enter the coannihilation particles:
> (press Enter to automatically find the coannihilation particles)
> (Enter 'particles' to see a list of particles)
> h+
> -------------------------------
> COANNIHILATION PARTNERS:
> -------------------------------
> {
> 'name': 'h+',
> 'antiname': 'h-',
> 'spin': 1,
> 'color': 1,
> 'charge': 1.00,
> 'mass': 'mdl_mH2p',
> 'width': 'mdl_wH2p',
> 'pdg_code': 37,
> 'line': 'dashed',
> 'propagator': '',
> 'is_part': True,
> 'self_antipart': False,
> 'type': '',
> 'counterterm': {}
> }
> ------ Generating Diagrams ------
> INFO: Excluding the following BSM particles from the final state: []
> INFO: DM is allowed to annihilate into the following BSM particles
> INFO: (If you want to exclude them, do so using the standard '/' MadGraph notation):
> wpp wpm zp zpp h2 h3 d3 d3~
> []
> Dm_particle: d2 d2~
> dm_names_list: d2
> Trying DM_particle1 DM_particle1 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> DM_particle1 DM_particle1 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> Finding the locations of resonances...
> []
> Dm_particle: d2 d2~
> dm_names_list: d2
> Trying DM_particle1 DM_particle2 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> DM_particle1 DM_particle2 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> Finding the locations of resonances...
> []
> Dm_particle: h+ h-
> dm_names_list: h+
> Trying DM_particle2 DM_particle2 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> DM_particle2 DM_particle2 > fs_particles fs_particles QED=4 SIEFFS=0 SIEFFF=0 SIEFFV=0 SDEFFF=0 SDEFFV=0
> Finding the locations of resonances...
>
> Adding effective vertices from folder COMPLEX to the model file...
>
> model /home/chrisna/Documents/MG5_aMC_v2_5_4/maddm/EffOperators/COMPLEX
> ~sdm
> model /home/chrisna/Documents/MG5_aMC_v2_5_4/maddm/EffOperators/COMPLEX ~sdm=d2 --recreate
> Current model: /home/chrisna/Documents/MG5_aMC_v2_5_4/models/G2HDM_UFO__COMPLEX
> INFO: Finished adding the Effective vertex model.
> INFO: Using SI effective operator coupling order SIEFFS
> INFO: Using SD effective operator coupling order False
> INFO: Doing the spin independent part...
> INFO: Generating X Nucleon > X Nucleon diagrams from the full lagrangian...
> Trying d2 d > d2 d False=0 SIEFFS=0 QED=2
> Trying d2 u > d2 u False=0 SIEFFS=0 QED=2
> Trying d2 s > d2 s False=0 SIEFFS=0 QED=2
> Trying d2 c > d2 c False=0 SIEFFS=0 QED=2
> Trying d2 b > d2 b False=0 SIEFFS=0 QED=2
> Trying d2 t > d2 t False=0 SIEFFS=0 QED=2
> Trying d2 d~ > d2 d~ False=0 SIEFFS=0 QED=2
> Trying d2 u~ > d2 u~ False=0 SIEFFS=0 QED=2
> Trying d2 s~ > d2 s~ False=0 SIEFFS=0 QED=2
> Trying d2 c~ > d2 c~ False=0 SIEFFS=0 QED=2
> Trying d2 b~ > d2 b~ False=0 SIEFFS=0 QED=2
> Trying d2 t~ > d2 t~ False=0 SIEFFS=0 QED=2
> INFO: Generating X Nucleon > X Nucleon diagrams from the effective lagrangian...
> Trying d2 d > d2 d False=0 SIEFFS=2 QED=0
> Trying d2 u > d2 u False=0 SIEFFS=2 QED=0
> Trying d2 s > d2 s False=0 SIEFFS=2 QED=0
> Trying d2 c > d2 c False=0 SIEFFS=2 QED=0
> Trying d2 b > d2 b False=0 SIEFFS=2 QED=0
> Trying d2 t > d2 t False=0 SIEFFS=2 QED=0
> Trying d2 d~ > d2 d~ False=0 SIEFFS=2 QED=0
> Trying d2 u~ > d2 u~ False=0 SIEFFS=2 QED=0
> Trying d2 s~ > d2 s~ False=0 SIEFFS=2 QED=0
> Trying d2 c~ > d2 c~ False=0 SIEFFS=2 QED=0
> Trying d2 b~ > d2 b~ False=0 SIEFFS=2 QED=0
> Trying d2 t~ > d2 t~ False=0 SIEFFS=2 QED=0
> INFO: Generating X Nucleon > X Nucleon diagrams from the effective+full lagrangian...
> Trying d2 d > d2 d False=0 SIEFFS=2 QED=2
> Trying d2 u > d2 u False=0 SIEFFS=2 QED=2
> Trying d2 s > d2 s False=0 SIEFFS=2 QED=2
> Trying d2 c > d2 c False=0 SIEFFS=2 QED=2
> Trying d2 b > d2 b False=0 SIEFFS=2 QED=2
> Trying d2 t > d2 t False=0 SIEFFS=2 QED=2
> Trying d2 d~ > d2 d~ False=0 SIEFFS=2 QED=2
> Trying d2 u~ > d2 u~ False=0 SIEFFS=2 QED=2
> Trying d2 s~ > d2 s~ False=0 SIEFFS=2 QED=2
> Trying d2 c~ > d2 c~ False=0 SIEFFS=2 QED=2
> Trying d2 b~ > d2 b~ False=0 SIEFFS=2 QED=2
> Trying d2 t~ > d2 t~ False=0 SIEFFS=2 QED=2
> INFO: Done!
> INFO: Doing the spin dependent part...
> Done!
> ------ Creating the Numerical Session ------
> Traceback (most recent call last):
> File "./maddm.py", line 36, in <module>
> dm.CreateNumericalSession()
> File "/home/chrisna/Documents/MG5_aMC_v2_5_4/maddm/darkmatter.py", line 1194, in CreateNumericalSession
> self._exporter = MGoutput.ProcessExporterFortranMadDM(self._mgme_dir, self._projectpath)
> AttributeError: 'module' object has no attribute 'ProcessExporterFortranMadDM'
> chrisna@chrisna-setyo:~/Documents/MG5_aMC_v2_5_4/maddm$
>
>
> --
> You received this question notification because your team maddm is an
> answer contact for MadDM.

Hi Chrisna,

Clearly, you are using either an old version of maddm. This mode of running (with a very long list of questions) is not supported anymore. I've seen from your other question that you can run the "newest" mode of maddm.
So I would propose to stick with that version.

Cheers,

Olivier