Cocktail Framework Overview

Organization

e-group: alice-cocktail-EM twiki: EMCocktail contacts:

Software repository for parametrization & spectra input

repository: Cocktail-Repository in order to check it out first go to the web page and add your ssh key. readme afterwards you can check it out with:
git clone ssh://[email protected]:7999/alice-cocktail-EM/cocktail_input.git
If you can't access, please inform Friederike Bock
This repository is meant to collect all the available spectra and
vnv_n
within ALICE for the different particle species (
π0,±,η,ω,K0,±\pi^{0,\pm}, \eta, \omega, K^{0,\pm}
...) which are needed to create the electromagnetic cocktails for the photon, heavy flavour and di-electron analysis. As such the information from different analyses has been summarized in 3 different twiki's and the corresponding macros to compile the data including the links to the analysis notes and JIRA tickets for the data which are not yet published. These are for:
As these pages and macros are maintained volluntarily please keep in mind that they might not reflect the latest status. Thus you should feel free to update them if you find a link or result does not correspond any longer to the knowledge within ALICE. We ask however that you make it available to all of us and update it in both places the macro and the twiki, so that we keep them in sync.
The latest fully vetted version of the code is usually kept in the master-branch of the cocktail-repository. For the latest changes you might, however need to check out the devel-branch of the same directory. If necessary we can create a separate branch for your changes as only a few people can directly commit to the master-branch in order to allow a full vetting of the changes.