Hi,
I tried your generate command, and got this:
MG5_aMC>generate g g > h NP=2 QED=1 QCD=2 [QCD]
Interpreting 'QCD=2' as 'QCD<=2'
Interpreting 'QED=1' as 'QED<=1'
Interpreting 'NP=2' as 'NP<=2'
Order QCD is not constrained as squared_orders. Using: QCD^2=4
Order QED is not constrained as squared_orders. Using: QED^2=2
Order NP is not constrained as squared_orders. Using: NP^2=4
---------------------------------------------------------------------------
 No Born diagrams found. Now switching to the loop-induced mode.        
 Please also cite ref. 'arXiv:1507.00020' when using results from this mode. 
---------------------------------------------------------------------------
Interpreting 'QCD=2' as 'QCD<=2'
Interpreting 'QED=1' as 'QED<=1'
Interpreting 'NP=2' as 'NP<=2'
1 processes with 12 diagrams generated in 0.137 s
Total: 1 processes with 12 diagrams


then, at the output, got 
…
INFO: Generating Feynman diagrams for Process: g g > h NP<=2 QCD<=2 QED<=1 [ noborn = QCD ] 
Command "output " interrupted in sub-command:
"output" with error:
KeyError : 1
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in 'MG5_debug'.
Please attach this file to your report.

    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/interface/master_interface.py", line 313, in export
      return self.cmd.export(self, *args, **opts)
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/interface/madgraph_interface.py", line 8278, in export
      calls += self._curr_exporter.export_processes(self._curr_matrix_elements,
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/iolibs/export_v4.py", line 198, in export_processes
      calls = calls + self.generate_subprocess_directory(\
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/loop/loop_exporters.py", line 3343, in generate_subprocess_directory
      export_v4.ProcessExporterFortranMEGroup.generate_subprocess_directory(
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/iolibs/export_v4.py", line 5734, in generate_subprocess_directory
      self.write_coloramps_file(writers.FortranWriter(filename),
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/iolibs/export_v4.py", line 5982, in write_coloramps_file
      lines.extend(self.get_icolamp_lines(subproc_to_confdiag[subproc],
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/iolibs/export_v4.py", line 1160, in get_icolamp_lines
      bool_list = [(i + 1 in diag_jamp[num_diag]) for i in range(colamps)]
    File "/Users/marcozaro/Physics/MadGraph/3.2.0/madgraph/iolibs/export_v4.py", line 1160, in <listcomp>
      bool_list = [(i + 1 in diag_jamp[num_diag]) for i in range(colamps)]
  KeyError: 1


Are you sure that you want to generate a loop-induced process?

Marco


> On 19 Apr 2021, at 15:05, Gangcheng Lu <email address hidden> wrote:
> 
> Public bug reported:
> 
> Hi,
> 
> When I used the SMEFT@NLO to perform Higgs production, the code crashed like:
> Command "import /publicfs/atlas/atlasnew/higgs/hgg/lugc/MG5_aMC_2021/MG5_aMC_v3_1_0/proc_card_ggF_linear_quad_NLO.dat" interrupted in sub-command:
> "output SMEFT_ggF_linear_quad_CHG_NLO" with error:
> KeyError : 1
> Please report this bug on https://bugs.launchpad.net/mg5amcnlo
> More information is found in 'MG5_debug'.
> Please attach this file to your report.
> 
> The MG5 version I used is latest v3.1.0, and SMEFT@NLO version is
> v1.0.2. I have attached the Bug Report below the message
> 
> My syntax is very simple:
> import model SMEFTatNLO-NLO
> generate p p > h NP=2 QED=1 QCD=2 [QCD]
> 
> It seems ok when I execute the second syntax in the interactive shell of
> mg5_aMC, but errors occurred if I want to output the directory.
> 
> When I used the command displayed in official documentation:https://feynrules.irmp.ucl.ac.be/wiki/SMEFTatNLO
> g g > H        QED=1 QCD=2 NP=2 [QCD] (replace the "p p" in old syntax with "g g")
> The errors still existed. Do you have any ideas on that? thanks for the answers in advance!
> 
> ** Affects: mg5amcnlo
>     Importance: Undecided
>         Status: New
> 
> 
> ** Tags: nlo smeft
> 
> ** Attachment added: "MG5_debug"
>   https://bugs.launchpad.net/bugs/1925029/+attachment/5489809/+files/MG5_debug
> 
> -- 
> You received this bug notification because you are a member of aMC@NLO,
> which is subscribed to MadGraph5_aMC@NLO.
> Matching subscriptions: aMCatNLO_bug_reports
> https://bugs.launchpad.net/bugs/1925029
> 
> Title:
>  The code crash when using SMEFT@NLO to produce Higgs Events
> 
> Status in MadGraph5_aMC@NLO:
>  New
> 
> Bug description:
>  Hi,
> 
>  When I used the SMEFT@NLO to perform Higgs production, the code crashed like:
>  Command "import /publicfs/atlas/atlasnew/higgs/hgg/lugc/MG5_aMC_2021/MG5_aMC_v3_1_0/proc_card_ggF_linear_quad_NLO.dat" interrupted in sub-command:
>  "output SMEFT_ggF_linear_quad_CHG_NLO" with error:
>  KeyError : 1
>  Please report this bug on https://bugs.launchpad.net/mg5amcnlo
>  More information is found in 'MG5_debug'.
>  Please attach this file to your report.
> 
>  The MG5 version I used is latest v3.1.0, and SMEFT@NLO version is
>  v1.0.2. I have attached the Bug Report below the message
> 
>  My syntax is very simple:
>  import model SMEFTatNLO-NLO
>  generate p p > h NP=2 QED=1 QCD=2 [QCD]
> 
>  It seems ok when I execute the second syntax in the interactive shell
>  of mg5_aMC, but errors occurred if I want to output the directory.
> 
>  When I used the command displayed in official documentation:https://feynrules.irmp.ucl.ac.be/wiki/SMEFTatNLO
>  g g > H        QED=1 QCD=2 NP=2 [QCD] (replace the "p p" in old syntax with "g g")
>  The errors still existed. Do you have any ideas on that? thanks for the answers in advance!
> 
> To manage notifications about this bug go to:
> https://bugs.launchpad.net/mg5amcnlo/+bug/1925029/+subscriptions