chook.f

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#include "cmain.f"
#include "chookHybAS.f"
#include "ctemplCeren.f"
#if defined (KEKB) || defined (KEKA)
#define DOMPI
#endif
!  *************************************** hook for Beginning of a Run
!  * At this moment, all (system-level) initialization for this run
!  * has been ended.  After this routine is executed, the system goes into the
!  * event creation loop.
!  *
      subroutine chookbgrun
      implicit none
#include "Zmanagerp.h"

 
!         If you feel writing the parameters on stderr is
!         a bother, comment out the next or
!         use other device than ErrorOut.
!         Also you may comment out all output routines below.

!            namelist output
      call cwriteparam(errorout, 0)
!            primary information
      call cprintprim(errorout)
!            observation level information
      call cprintobs(errorout)
!//////////////
      call jamdummy2("begrun")
!///////////////
      end


!     *********************************** hook for Beginning of  1 event
!     *  All system-level initialization for 1 event generation has been
!     *  eneded at this moment.
!     *  After this is executed, event generation starts.
!     *
      subroutine chookbgevent
      implicit none
#if defined (DOMPI)
#include "mpif.h"
#include "Zmpi.h"
      real*8 etime1
      etime1 = mpi_wtime()
      write(0,*) 'rank=',mpirank, ' time start=',etime1
#endif
!//////////////
      call jamdummy2("begev")
!///////////////

      end
  

!     ************************************ hook for observation
!     *  One particle information is brought here by the system.
!     *  All information of the particle is in aTrack
!     *
      subroutine chookobs(aTrack, id)
!
!     Note that every real variable is in double  precision so
!     that you may output it in sigle precision to save the memory.
!     In some cases it is essential to put it in sigle (say,
!     for gnuplot).
! 
      implicit none
#include "Ztrack.h"
      integer id  ! input.  1 ==> aTrack is going out from
!                                 outer boundery.
!                           2 ==> reached at an observation level
!                           3 ==> reached at inner boundery.
      type(track):: aTrack
!
!     For id =2, you need not output the z value, because it is always
!     0 (within the computational accuracy).
!
      if(id .eq. 2) then
!            output typical quantities.
        write(*, *) 
     *  atrack%where,   !  observation level. integer*2.  1 is highest.
     *  atrack%p%code,    !  ptcl code.  integer*2.
     *  atrack%p%charge,  !  charge,  integer*2 
     *  sngl(atrack%t), !  relateive arrival time in nsec (NOT sec).
                        !  if TimeStructure is F, nonsense.
     *  sngl(atrack%p%fm%p(4)),  ! total energy in GeV.
     *  sngl(atrack%pos%xyz%r(1)), sngl(atrack%pos%xyz%r(2)), !  x, y in m
     *  sngl(atrack%vec%w%r(1)),  ! direc. cos.x in the current detector system.
     *  sngl(atrack%vec%w%r(2)),  ! direc. cos.y
     *  sngl(atrack%vec%w%r(3)),  ! direc. cos.z
     *  sngl(atrack%vec%coszenith) ! cos of zenith angle
      endif
!         you may need in some case other information such as
!       aTrack.p.subcode   ! sub code of the particle integer*2
!       aTrack.p.mass      ! mass 
!       aTrack.wgt         ! weight of the particle (may not be 1. if
                           ! ThinSampling =T)
!       aTrack.p.fm.p(1)      ! momentum x component.  Note. Momentum is
!                            given in the  Earth xyz system.

!       aTrack.p.fm.p(2)      !          y
!       aTrack.p.fm.p(3)      !          z

      end

!    *********************************** hook for end of 1 event
!    * At this moment, 1 event generation has been ended.
!    *
      subroutine chookenevent

      implicit none
#include "Ztrack.h"
#include "Ztrackv.h"
#include "Zobs.h"
#include "Zobsp.h"
#include "Zobsv.h"

      integer i
#if defined (DOMPI)
#include "mpif.h"
#include "Zmpi.h"
      real*8 etime2
      etime2 = mpi_wtime()
      write(0,*) 'rank=',mpirank, ' time end=',etime2
#endif

!////////////////////////
      integer n, npad, k
      real*8  p, v
      common/jyjets/n,npad,k(1000,5),p(1000,5),v(1000,5)
      integer j
!///////////////////////

      if(observeas) then
!                   electron size in B approx.
         write(*, *) (asobssites(i)%esize, i=1, noofassites)
!                   size weighted age
         write(*, *) (asobssites(i)%age,   i=1, noofassites) 
      endif
!///////////////
      write(*,*)'************************** k *************'
      do i= 1, 1000
         do j = 1, 5
            if(k(i,j) /= 0) then
               write(*,*) i, j, k(i,j)
            endif
         enddo
      enddo
!//////////////
!//////////////
      call jamdummy2("en1ev")
!///////////////


      end


!     ********************************* hook for end of a run
!     *  all events have been created or time lacks
!     *
      subroutine chookenrun

      implicit none
#include "Ztrack.h"
#include "Ztrackp.h"
      integer klena
      character*24  tracefile
      character*1  qm/"'"/

       write(*, *)
     * '****** Congratulations: Cosmos is now your friend *******'


      end
!     ********************************* hook for trace
!     *  This is called only when trace > 60
!     *  User should manage the trace information here.
!     *  If you use this, you may need some output for trace
!     *  at the beginning of 1 event generatio and at the end of  1 event
!     *  generation so that you can identfy each event.
!     *
!     *
      subroutine chooktrace
            implicit none

#include  "Ztrack.h"
#include  "Ztrackv.h"
#include  "Ztrackp.h"
#include  "Zobs.h"
#include  "Zobsv.h"

      real*4 h1,  h2
!
!    Every time a particle is moved in the atmosphere, this routine is called,
!    if trace > 60. 
!         For a one track segment,
!     TrackBefMove  has  track information at the beginning of the segment.
!     MoveTrack    has   track information at the end of the segment.
!   
!     You can know the  information a track contains in the 
!     chookObs routine. (Note however, no conversion of coordinate
!     has been done.  The values are in the Earth xyz system.)
!     Besides quantities explained there, you can use, for a  given 'track'
!
!     atrack.pos.xyz.x, atrack.pos.xyz.y, atrack.pos.xyz.z    (x,y.z)
!     atrack.pos.radiallen   (distance from the center of the earth)
!     atrack.pos.depth       (vertical depth)
!     atrack.pos.height      (vertical heigth from sea level)  
!

      h1 = trackbefmove%pos%height- obssites(noofsites)%pos%height
      h2 = movedtrack%pos%height - obssites(noofsites)%pos%height

      end
!     ********************* this is the hook called when
!       an electron made an interaction.
!
      subroutine chookeint(never)
            implicit none

#include  "Ztrack.h"
#include  "Ztrackv.h"
!  #include  "Ztrackp.h"
      
      integer never   ! input & output
      
!         don't make never = 1, if you want to get
!         information after an electron made interaction
!         if this is made non zero, this routine will never be called.
!
!   MovedTrack is the electron that made interaction
!   Pwork contains produced particles.
!   Nproduced has the number of particles in Pwork
!   IntInfArray(ProcessNo) contains the type of interaction
!
!        default setting
      never = 1
!
!        IntInfArray(ProcessNo).process will have one of
!       'brems', 'mscat', 'bscat',or  'anihi'
!
      end

!     ********************* this is the hook called when
!       a gamma ray made an interaction.
!
      subroutine chookgint(never)
            implicit none

#include  "Ztrack.h"
#include  "Ztrackv.h"
!  #include  "Ztrackp.h"
      
      integer never   ! input & output
      
!         don't make never = 1, if you want to get
!         information after a gamma ray made interaction
!         if this is made non zero, this routine will never be called.
!
!   MovedTrack is the gamma that made interaction
!   Pwork contains produced particles.
!   Nproduced has the number of particles in Pwork
!   IntInfArray(ProcessNo) contains the type of interaction
!
!        default setting
      never = 1
!         IntInfArray(ProcessNo).process will have one of
!        'pair', 'comp', 'photoe' or 'photop'
!       
      end

!     ********************* this is the hook called when
!       non e-g particle made an interaction.
!
      subroutine chooknepint(never)
            implicit none

#include  "Ztrack.h"
#include  "Ztrackv.h"
!  #include  "Ztrackp.h"
      
      integer never   ! input & output
      
!         don't make never = 1, if you want to get
!         information after a non-e-g particle  made interaction
!         if this is made non zero, this routine will never be called.
!
!   MovedTrack is the particle that made interaction
!   Pwork contains produced particles.
!   Nproduced has the number of particles in Pwork
!   IntInfArray(ProcessNo) contains the type of interaction
!
!        default setting
      never = 1
!
!        IntInfArray(ProcessNo).process  will have
!             'coll' or 'decay'
      end
#include "cxsSpecial.f"