Unable to vary QMax in batch mode using Electron-Photon EPA
Dear Experts,
I am computing \gamma \gamma \rightarrow \mu+ \mu- at an electron collider using the Equivalent Photon Approximation (EPA), which is a part of the default PDF library. The EPA structure functions run like
\log(Q^2/Cutoff^2) + polynomial terms
and the parameter used to fix Q in CalcHEP is "|Q|max".
In the Batch Mode, I am finding that "|Q|max" must be set explicitly to a number and cannot be set to a varying parameter, e.g., half the invariant mass of the mu-mu system, M(m,M). The error codes returned are
cs.o: ERROR in strfun
cs.out: CH Error 2
Ultimately, I would like to scan over "|Q|max" and quantify the scale variation. This is certainly possible for the factorization/
Thank you,
Richard
Question information
- Language:
- English Edit question
- Status:
- Solved
- For:
- CalcHEP Edit question
- Assignee:
- No assignee Edit question
- Solved by:
- Alexander Pukhov
- Solved:
- Last query:
- Last reply: