Correct assignment of energy to tracks in the HMS.#14
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vardant wants to merge 2 commits intoJeffersonLab:masterfrom
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Correct assignment of energy to tracks in the HMS.#14vardant wants to merge 2 commits intoJeffersonLab:masterfrom
vardant wants to merge 2 commits intoJeffersonLab:masterfrom
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out of acceptance, rather than to X = -1 cm as previously.
Change of assignment in h_clusters_cal.f:
* make sure hcluster_et .ne. zero so no divide by zero
if(hcluster_et(nc).gt.0.) then
hcluster_xc(nc)=hcluster_xc(nc)/hcluster_et(nc)
else
< hcluster_xc(nc)= -1.0 ! Set fraction negative for bad et
---
> hcluster_xc(nc)= -999999. ! Set out of the calorimeter volume
This excludes clusters with no energy deposition from further
analysis.
spectrometer tracks. Correct and simplify assignment of the closest to the track cluster in the h_tracks_cal subroutine.
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Correct association of clusters of calorimeter hits to tracks in the HMS. Affected subroutines are h_clusters_cal and h_tracks_cal. Clusters with zero energy deposition are eliminated from the association by assigning them a coordinate out of reach of tracks in h_clusters_cal. Linking of the closest to track cluster is corrected and simplified in h_tracks_cal. The corrected code was checked against hcana.