Comment 1 for bug 1891852
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| Olivier Mattelaer (olivier-mattelaer) wrote | #1 |
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a60fb26
(Get the code!)
Hi,
Like this I have simply no clue.
If you do a Ctrl-C, it should creates a debug file that can help me to know in which part of the code it is taking a lot of time.
For the maximum time, this is a very complicated question that I do not even know for standard Madgraph. This is something very complex to evaluate.
This depend of the matrix-element complexity (yours is a 10 particles amplitude which is quite complex) but also of the number of channel of integration (which depends of the number of Feynman Diagram) (here I guess it is not too much) and also of the number of resonance conflict (which I would bet you have quite a lot). Finally it depends also of the initial energy, cuts.
I was planning to try to have an euristic to get a [very large] over-estimate to help cluster schedulling but this is not top priority.
Cheers,
Olivier