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 38 of file chook.f.

References mpirank.

      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

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 237 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',or  'anihi'
!

chookenevent()

subroutine chookenevent

(

)

Definition at line 103 of file chook.f.

References cqfirstcolmedia(), cqfirstipi(), cqincident(), and mpirank.

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

      integer i

      type(coord):: angle
      type(track):: incident
      
#if defined (DOMPI)
#include "mpif.h"
#include "Zmpi.h"
      real*8 etime2
      etime2 = mpi_wtime()
      write(0,*) 'rank=',mpirank, ' time end=',etime2
#endif
      real(8):: xs
      integer:: ia, iz 

      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
      call cqincident(incident, angle)

      write(0,*) '1ry c,subc,chg, TE   cos-zenith '
      write(0,*) 
     *   incident%p%code, incident%p%subcode, incident%p%charge,
     *     incident%p%fm%p(4), incident%vec%coszenith
      call cqfirstipi(incident) ! first int point info.
      write(0,*) ' 1st int. depth, height, coszenith'
      write(0,*) incident%pos%depth, incident%pos%height,
     *     incident%vec%coszenith
      call cqfirstcolmedia(ia, iz, xs)
      write(0,*) ' first A,Z,xs=', ia, iz, xs

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chookenrun()

subroutine chookenrun

(

)

Definition at line 151 of file chook.f.

      implicit none
#include "Ztrack.h"
#include "Ztrackp.h"
      integer klena
      character*24  tracefile
      character*1  qm/"'"/
      write(*,'(a)') '# ^             ^             ^'
      write(*,'(a)') '# |             |             | ' 
      write(*,'(a)') '# depth indx  code charge time   E '//
     *               ' X (m)     Y (m)       Wx       Wy  Wz'//
     *               ' cos(zenith)'

      write(*, *)

      write(0, *)
     * '        ****** Congratulations ****** ' 

      if(trace .gt. 0) then
         tracefile = tracedir(1:klena(tracedir))//'trace?'
         write(0, *)
     * '       particle trace data has been created'//
     *     ' in '//tracefile
         write(0, *)
     * ' ?=1,2...   You can see it by Geomview (or gnuplot): '
         write(0, *)
     * 'Geomview is faster & better; If it has been installed, do '
         write(0, *)
     * '   dispcosTraceByGeomv  path-to-tracefile(=trace1 or 2)'
         write(0, *) "   "
         write(0, *)
     *     ' For gnuplot, use dispcosTraceByGnup instead '
         write(0,*) ' In both case, if no argument is given,'
         write(0,*) '  usage will be shown'
         write(0,*)
         write(0,*)
     * " ***Make Trace=0 in 'param file' for normal jobs***"  
      endif       
        write(0, *)
     * '************      Have a nice day !!      **************'

chookgint()

subroutine chookgint

(

integer

never

)

Definition at line 266 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' or 'photop'
!       

chooknepint()

subroutine chooknepint

(

integer

never

)

Definition at line 295 of file chook.f.

      use modxsecmedia
      implicit none

#include  "Ztrack.h"
#include  "Ztrackv.h"
      
      integer never   ! input & output
      integer:: a,z
      real(8):: xs, pabs, teta
      integer:: i



!         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 0number of particles in Pwork
!   IntInfArray(ProcessNo) contains the type of interaction
!
!        default setting
      never = 1

chookobs()

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

Definition at line 54 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
!
!     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(*, '(3i3, 1p, 4g15.4,0p, 4f10.6)')
     *  atrack%where,   !  observation level. integer*2.  1 is highest.
     *  atrack%p%code,    !  ptcl code.  integer*2.
     *  atrack%p%charge,  !  charge,  integer*2 
     *  atrack%t, !  relateive arrival time in nsec (NOT sec).
                        !  if TimeStructure is F, nonsense.
     *  atrack%p%fm%p(4),  ! total energy in GeV.
     *  atrack%pos%xyz%r(1), atrack%pos%xyz%r(2), !  x, y in m
     *  atrack%vec%w%r(1),  ! direc. cos%x in the current detector system.
     *  atrack%vec%w%r(2),  ! direc. cos%y
     *  atrack%vec%w%r(3),  ! direc. cos%z
     *  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

chooktrace()

subroutine chooktrace

(

)

Definition at line 202 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 > 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