Issue with Auto width and add process
Hi,
I was trying to compute the three-body decay width as follows,
Method I:
define new = ve vm vt
generate S > z new new
and another way by using add process as,
Method II:
generate S > z ve ve
add process S > z vm vm
add process S > z vt vt
I get almost three times larger decay with by Method I compared to Method II.
I tried to look at the different questions in Launchpad but did not find a suitable answer.
Another one is:
When I set the decay width to "Auto" then it only considers the two-body decay and not the three-body decay.
Can you please let me know the possible way to overcome these issues?
Best regards,
Sarif khan
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