Change parameters automatically
Hi,
I am using the Inert Doublet Model UFO model which is available at Feynrules website. I want to change a parameter value taking the new values from an external file.
I read something about the "set" command,
set mmH0 value
but it doesn't work:
Command "set mmH0 7E1" interrupted with error:
InvalidCmd : Possible options for set are ['group_
-- set options for generation or output.
syntax: set <option_name> <option_value>
Possible options are:
group_subproces
fortran_
complex_
Details of each option:
group_subprocesses True/False/Auto:
> (default Auto) Smart grouping of subprocesses into
directories, mirroring of initial states, and
combination of integration channels.
> Example: p p > j j j w+ gives 5 directories and 184 channels
(cf. 65 directories and 1048 channels for regular output)
> Auto means False for decay computation and True for collisions.
ignore_
> (default none) ignore processes with at least 6 of any
of the quarks given in multi_part_label.
> These processes give negligible contribution to the
cross section but have subprocesses/
stdout_level DEBUG|INFO|
> change the default level for printed information
fortran_compiler NAME
> (default None) Force a specific fortran compiler.
If None, it tries first g77 and if not present gfortran
but loop output use gfortran.
loop_optimized_
> Exploits the open loop thechnique for considerable
improvement.
> CP relations among helicites are detected and the helicity
filter has more potential.
loop_color_flows True|False
> Only relevant for the loop optimized output.
> Reduces the loop diagrams at the amplitude level
rendering possible the computation of the loop amplitude
for a fixed color flow or color configuration.
> This option can considerably slow down the loop ME
computation time, especially when summing over all color
and helicity configuration, hence turned off by default.
gauge unitary|Feynman
> (default unitary) choose the gauge of the non QCD part.
> For loop processes, only Feynman gauge is employable.
complex_mass_scheme True|False
> (default False) Set complex mass scheme.
> Complex mass scheme is not yet supported for loop processes.
timeout VALUE
> (default 20) Seconds allowed to answer questions.
> Note that pressing tab always stops the timer.
cluster_temp_path PATH
> (default None) [Used in Madevent Output]
> Allow to perform the run in PATH directory
> This allow to not run on the central disk.
> This is not used by condor cluster (since condor has
its own way to prevent it).
OLP ProgramName
> (default 'MadLoop') [Used for virtual generation]
> Chooses what One-Loop Program to use for the virtual
> matrix element generation via the BLAH accord.
output_dependencies <mode>
> (default 'external') [Use for NLO outputs]
> Choses how the external dependences (such as CutTools)
> of NLO outputs are handled. Possible values are:
o external: Some of the libraries the output depends
on are links to their installation in MG5 root dir.
o internal: All libraries the output depends on are
copied and compiled locally in the output directory.
o environment_paths: The location of all libraries the
output depends on should be found in your env. paths.
What I am doing wrong?
Thanks!
Sebastián
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