* * $Id: uhinit.F,v 1.2 1996/02/01 14:37:30 ravndal Exp $ * * $Log: uhinit.F,v $ * Revision 1.2 1996/02/01 14:37:30 ravndal * Clean up of the repository * * Revision 1.1.1.1 1995/10/24 10:22:10 cernlib * Geant * * #include "geant321/pilot.h" *CMZ : 3.21/02 29/03/94 15.41.35 by S.Giani *-- Author : SUBROUTINE UHINIT C C * To book the user's histograms C * #include "pvolum.inc" C C *** Histograms for shower development C NBINZ=NL+1 NBINR=NR+1 ZMAX=NBINZ+1 RMAX=NBINR+1 C CALL HBOOK1(1,'TOTAL ENERGY DEPOSITION$' *,100, 81.,101., 0.0) CALL HBOOK1(2,'LONGIT ENERGY DEPOSITION $' *, NBINZ, 1.,ZMAX, 0.0) CALL HBOOK1(4,'CUMUL LONGIT ENERGY DEP. $' *, NBINZ, 1.,ZMAX, 0.0) CALL HBOOK1(3,'RADIAL ENERGY DEPOSITION $' *, NBINR, 1.,RMAX, 0.0) CALL HBOOK1(5,'CUMUL RADIAL ENERGY DEP. $' *, NBINR, 1.,RMAX, 0.0) CALL HBOOK1(11,'NB OF GAMMA PER PLANE$' *, NBINZ, 1.,ZMAX, 0.0) CALL HBOOK1(12,'NB OF E + PER PLANE$' *, NBINZ, 1.,ZMAX, 0.0) CALL HBOOK1(13,'NB OF E - PER PLANE$' *, NBINZ, 1.,ZMAX, 0.0) CALL HBIGBI(0,4) #if defined(CERNLIB_CHECK) C C *** Histograms for detailed studies C CALL HBOOK1(21,'TOTAL GAMMA LENGHT IN RL$' *,100, 0., 10. , 0.) CALL HBOOK1(22,'TOTAL POSIT LENGHT IN RL$' *,100, 0., 5. , 0.) CALL HBOOK1(23,'TOTAL ELECT LENGHT IN RL$' *,100, 0., 5. , 0.) CALL HBOOK1(31,'NUMBER OF NEXT CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(32,'NUMBER OF MULS CALLS$' *,100, 0., 0.01, 0.) CALL HBOOK1(33,'NUMBER OF LOSS CALLS$' *,100, 0., 0.01, 0.) CALL HBOOK1(34,'NUMBER OF FIEL CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(35,'NUMBER OF DCAY CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(36,'NUMBER OF PAIR CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(37,'NUMBER OF COMP CALLS$' *,100, 0., 0.01, 0.) CALL HBOOK1(38,'NUMBER OF PHOT CALLS$' *,100, 0., 0.01, 0.) CALL HBOOK1(39,'NUMBER OF BREM CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(40,'NUMBER OF DRAY CALLS$' *,100, 0., 0.1, 0.) CALL HBOOK1(41,'NUMBER OF ANNI CALLS$' *,100, 0., 0.01, 0.) CALL HBOOK1(51,'ENERGY DISTR OF GAMMAS$' *,100,0.,0.1,0.) CALL HBOOK1(52,'ENERGY DISTR OF POSITRONS$' *,100,0.,0.1,0.) CALL HBOOK1(53,'ENERGY DISTR OF ELECTRONS$' *,100,0.,0.1,0.) CALL HBOOK1(61,'ENERGY DISTR OF GAMMAS$' *,100,0.,0.01,0.) CALL HBOOK1(62,'ENERGY DISTR OF POSITRONS$' *,100,0.,0.01,0.) CALL HBOOK1(63,'ENERGY DISTR OF ELECTRONS$' *,100,0.,0.01,0.) #endif END