problem for h > g g QCD = 2 [QCD]

Hi,

This issue has been fixed in the following release.
So you can update your version and that should fix your issue.

Cheers,

Olivier

> On 13 Sep 2021, at 12:50, Hans Zippert <email address hidden> wrote:
>
> New question #698717 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/698717
>
> Hi there,
>
> I am trying to compute the LO decay rate for the loop induced process h > g g via the syntax
>
> generate h > g g QCD=2 [QCD]
> output TEST
> launch
>
> I get the error message
>
> str : A compilation Error occurs when trying to compile /home/MG5_aMC_v3_1_1/TEST/SubProcesses/PV0_0_1_h_gg.
> The compilation fails with the following output message:
> gfortran -w -fPIC -ffixed-line-length-132 -O3 -c polynomial.f -o polynomial.o -I /home//MG5_aMC_v3_1_1/HEPTools/include
> gfortran -w -fPIC -O -ffixed-line-length-132 -c check_sa.f -o check_sa.o -I /home/MG5_aMC_v3_1_1/HEPTools/include
> check_sa.f:415:38:
>
> 415 | CALL RAMBO(NEXTERNAL-2,ENERGY,PMASS(3),PRAMBO,WGT)
> | 1
> Error: Actual argument contains too few elements for dummy argument ‘xm’ (1/2) at (1)
> make: *** [makefile:95: check_sa.o] Error 1
>
> The following processes have worked perfectly normal:
> h > b b~
> h > b b~ QCD=2 [QCD]
>
> Is this really an error, or am I simply doing something wrong?
>
> Thanks in advance!
>
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