I added some more Cluster Shape variable in the default tree
in the Ecal block.
(in HtoWWElectrons/HtoWWTreeDumper/src/CmsRecoTreeFiller.cc)
in order to compile there are some steps to follow:
(1) setup the private CVS:
> source ~/public/cvs_setup_emanuele.csh
(replacing "emanuele@lxplus..." with "
(2) add the extra tags:
> cvs co -r V01 DataFormats/EgammaReco
> cvs co -r V01 RecoEcal/EgammaCoreTools
> cvs co -r V01 RecoEcal/EgammaClusterProducers
(3) update the tree dumper:
> cvs co -r edm-14052007 HtoWWElectrons/HtoWWTreeDumper
this should work...
emanuele
1 comment:
I added the tresholds for the crystals
entering the LAT and Zernike moments
in RecoEcal/EgammaCoreTools.
I made the tags in "emanuele" CVS repo:
RecoEcal V02
DataFormats V02
emanuele
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