chook.f File Reference

Go to the source code of this file.

Functions/Subroutines
subroutine	chookbgrun
subroutine	chookbgevent
subroutine	chookobs (aTrack, id)
subroutine	chookenevent
subroutine	chookenrun
subroutine	chooktrace
subroutine	chookeint (never)
subroutine	chookgint (never)
subroutine	chooknepint (never)

Function/Subroutine Documentation

chookbgevent()

subroutine chookbgevent

(

)

Definition at line 37 of file chook.f.

      implicit none
!      write(*, *) ' bigin event generation'

chookbgrun()

subroutine chookbgrun

(

)

Definition at line 13 of file chook.f.

References cprintobs(), cprintprim(), and cwriteparam().

      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)

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chookeint()

subroutine chookeint

(

integer

never

)

Definition at line 172 of file chook.f.

            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'  'anihi' or 'mbrem'
!

chookenevent()

subroutine chookenevent

(

)

Definition at line 99 of file chook.f.

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


      integer i
      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
!        ************ if you want to flesh this event later
!        you may keep the random no. seed  by the following
!        call cwriteSeed   !  SeedFile

chookenrun()

subroutine chookenrun

(

)

Definition at line 125 of file chook.f.

References cprintstatus().

      implicit none
      call  cprintstatus   ! if don't like,  comment out

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chookgint()

subroutine chookgint

(

integer

never

)

Definition at line 201 of file chook.f.

            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' 'photop' 'mpair'
!       

chooknepint()

subroutine chooknepint

(

integer

never

)

Definition at line 229 of file chook.f.

            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'

chookobs()

subroutine chookobs	(	type(track)	aTrack,
		integer	id
	)

Definition at line 47 of file chook.f.

!
!     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
!     record /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

!               To convert the momentum into the observational
!               coordinate system,  you may call
!       call cresetMom(aTrack)

chooktrace()

subroutine chooktrace

(

)

Definition at line 137 of file chook.f.

            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 > 100
!         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