--- gpamela/history/v_100.txt 2006/11/16 12:01:13 3.19 +++ gpamela/history/v_100.txt 2006/12/01 12:25:59 3.24 @@ -1,7 +1,22 @@ # -# $Id: v_100.txt,v 3.18 2006/11/10 11:39:35 pam-ba Exp $ +# $Id: v_100.txt,v 3.23 2006/11/30 13:22:35 cafagna Exp $ # # $Log: v_100.txt,v $ +# Revision 3.23 2006/11/30 13:22:35 cafagna +# *** empty log message *** +# +# Revision 3.22 2006/11/28 11:43:41 pam-ba +# History modified +# +# Revision 3.21 2006/11/28 10:26:15 pam-ba +# S3 positioning completed +# +# Revision 3.20 2006/11/16 18:45:29 pam-ba +# Simulated an aluminum container for S4 +# +# Revision 3.19 2006/11/16 12:01:13 pam-ba +# S4 dimensions corrected. +# # Revision 3.18 2006/11/10 11:39:35 pam-ba # S2 and S1 z-positions corrected, He3 and plystyrene mixture added, Top Plate geometry simulated and titanium mixture added. # @@ -70,19 +85,47 @@ #CMZ : 1.00/01 28/11/95 18.51.23 by Francesco Cafagna #-- Author : Francesco Cafagna 28/11/95 +1 December 2006, Bari F. Cafagna + +NEW TAGGED VERSION: v4r9 + +NEW ANTIPROTON ANNICHILATION CROSS SECTION + + The new cross section has been added by Sergio Bottai to the geisha code. + +30 November 2006, Bari F. Cafagna + +NEW TAGGED VERSION: v4r8 + +BUG FIXED + + For some reason there was a conflict using FLUKA and the GARFILD + interface for the TRD. The file TRD_ATT.TXT was treated as flukaerr + file by the compiler. It is not clear why. The code was correct, + the logical units and names were not inconflict, but the compiler + assigned to them the same internal number. It may be a problem + related to the optimization phase. I did close the file just after + the read-out in GPDAT.F and commented out the closing in UGLAST.F + + + November 2006, Bari -S4 DIMENSIONS UPDATED: +S4 GEOMETRY UPDATED: The x and y dimensions have been corrected because they were wrong. +A container of aluminum has been added having walls of thickness equal +to 0.1 cm. TOF POSITIONS DEFINITELY UPDATED: S2 and S1 have been positioned again, after the simulation of the top plate. -Before now, the positions were put ad hoc based on the positions given by +Before now, the positions were put by hand based on the positions given by Sergio Ricciarini in the document 'Main geometrical parameters of the PAMELA sub-detectors' released by O. Adriani, L. Bonechi, E. Mocchiutti and S. Ricciarini on the 20th of December 2005.. These positions were -lightly approximated. +lightly approximated because the thicknesses of the mylar and of the glue were +not considered in that document. Also the height of S3 has been modified as +suggested from the Naples PAMELA collaborators. ND GEOMETRY COMPLETED. The He3 and the polyethylene (CH2) have been added to fill @@ -90,16 +133,14 @@ details of these materials. TOP PLATE GEOMETRY ADDED. -The top plate geometry has been simulated as a N2 box that has the same -dimensions of CATA. Inside it, at the right positions, there are S2 and CATA. -The real top plate is a rectangular window having a thickness of 0.5 cm -(volume TPTL emptied by the volume TPCV). This volume is filled with a mixture -of titanium (90%), aluminum (6%) and vanadium (4%). Other parts of titanium -are the four volumes TPTU, which are positioned at the corners of TPTL at the -same height of CATA, and the four volumes TPTM, which are positioned at the -corners of TPTL, at the same height of S2. -The geometry of the top plate is based on a simplified version of the CAD -drawings. +The top plate geometry has been simulated as a rectangular window filled +with a mixture of titanium (90%), aluminum (6%) and vanadium (4%). It has been +put in a N2 box having the same planar dimensions of CATA. In this box there +are also S2 and CATA at the right positions. Then the top plate geometry has +been completed with other eight small volumes of titanium positioned at the +corners of the N2 box. Four of them are at the same height of CATA, the +other four are at the same height of S2. The simulated geometry of the top +plate is based on a simplified version of the CAD drawings. October 2006, Bari