cdecayLeng.f File Reference

Go to the source code of this file.

Functions/Subroutines
subroutine	cdecayleng (aTrack, length)
subroutine	cdecaywel (pin, g, x)

Function/Subroutine Documentation

cdecayleng()

subroutine cdecayleng	(	type(track)	aTrack,
		real*8	length
	)

Definition at line 11 of file cdecayLeng.f.

References cgetctau(), d0, and rndc().

Referenced by csampnepintl().

      implicit none
#include  "Zglobalc.h"
#include  "Ztrack.h"
#include  "Ztrackv.h"



      type(track)::atrack ! input%a  track of a decaying particle
      real*8  length  ! output. length to wthich the decay takes place (m).

      real*8 g, u,  gbeta, dedt, dedtf, dedl, ctau, rho
      real*8 a, x, p, gmin, ctaumax, pmin, cvh2den
      type(fmom)::gb

      data gmin/200.d0/, ctaumax/50.d0/, pmin/10.d0/

      if(atrack%p%fm%p(4) .lt. atrack%p%mass) then
         atrack%p%fm%p(4) = atrack%p%mass
      endif

      call cgetctau(atrack%p, ctau)
      if(ctau .eq. infty) then
         length = infty
      else
         g = atrack%p%fm%p(4)/atrack%p%mass
         if(g .gt. gmin) then
            call rndc(u)
            length = - ctau* g *log(u)
         else
            gbeta =  sqrt(g**2-1.d0)
!            call cgetlf(aTrack.p, gb)
!            gbeta = sqrt(gb.p(1)**2 + gb.p(2)**2 + gb.p(3)**2)
            if(atrack%p%charge .eq. 0 .or. ctau .lt. ctaumax) then
               call rndc(u)
               length = - ctau * gbeta * log(u)
            elseif(fromepics) then
!                  no need to consider energy loss.
!                  this may not be good for rock of large length
!                 In that case we must consider decay length
!                 in Epics.  (don't call cdecayLeng and manage
!                  decay in Epics).
               call rndc(u)
               length = - ctau * gbeta * log(u)
            else
               call rndc(u)
               length = - ctau * gbeta * log(u)
!                   eloss consideration somethat wrong.
!               rho = cvh2den(aTrack.pos.height)
!               call cdedxInAir(aTrack.p, rho, dedt, dedtf) ! dedt in GeV/(kg/m^2)
!               dedl= dedt*rho   !    GeV/m
!               a = dedl/aTrack.p.fm.p(4) ! 1/m
!               p =1.0d0/( a * ctau * g )
!               if( p .gt. pmin) then
!                  call rndc(u)
!                  length = - ctau* gbeta *log(u)
!               else   
!                  call cdecayWEL(p, g, x)
!                  length =(1.0d0 -  x/g)/a
!                  if(length .lt. 0.) then
!                       may happpen when a <<< 1.
!                     length = 0.d0
!                  endif
!               endif
            endif
         endif
      endif

Here is the call graph for this function:

Here is the caller graph for this function:

cdecaywel()

subroutine cdecaywel	(	real*8	pin,
		real*8	g,
		real*8	x
	)

Definition at line 90 of file cdecayLeng.f.

References cerrormsg(), d0, e, rndc(), and true.

      implicit none
      real*8 pin ! input.  see above. should be 0.1<pin<10.
      real*8 g  ! input.  E0/m.  1<= g 
      real*8 x ! output. sampled x.  decay length 'l' is related to this
               !           by x=g(1-al) where a is dE/dl/E0 (/m).
!
!     Method:  
!        If x > 5, we use p(x)=(2x)**p/x
!           x < 5, we use (2x)**p/x + 1/sqrt(2(x-1)) and rejection
!   To decide which side, we compare  int(x=1 to  5) of p(x)dx and
!                                     int(x=5 to g) of   (2x)**p/x 
!
!  if  g< 5,  we use rejection method only.
!
!    log( int(x=1 to 5)) is approximated by 4-th order polynomial:
!         sum c_i p**i  (i=0 to 4)
!
!
!    c0        .77099
!    c1        1.3470  
!    c2        .12049 
!    c3       -.57001E-02 
!
      real*4 int1, int2, ans, xm, tf, rf, p
      real*8 u
      
      p = pin
      if(p .gt. 10.) then
         call cerrormsg('p> 10 for cdecayWEL', 0)
      endif
      if(g .gt. 5.) then
         if(p .le. 0.1d0) then
            ans = 0.771
         else
            ans =((-0.57001e-02*p + 0.12049  )*p+1.3470)*p
     *        +0.77099
         endif
         xm= 5.
!              int(1 to 5) of p(x)dx
         int1 = exp(ans)
!              int(5 to g) of p(x)dx~ (2x)**p/xdx
         int2 = 2.0**p/p * (g**p - xm**p)
      else
         int1 = 1.  ! dummy value
         int2 = 0.  ! //  so that int1 > int2
         xm = g
      endif
      call rndc(u)
      if(u  .lt. int1/(int1+int2)) then
!            use rejection.
!           integral of 1/sqrt(2(x-1)) from 1 to xm
       int1 = sqrt(2.0*(xm-1.0))
!           integral of (2x)**p/x from (1 to xm)
       int2 = 2.0**p/p *(xm**p-1.0)
!              xm**p = 1.0
       if(int1 .eq. 0. .and. int2 .eq. 0.) then
          x = 1.0
          return  ! **********
       endif

       do while (.true.)
!
          call rndc(u)
          if(u .lt. int1 /(int1+int2)) then
!           use dx/sqrt(2(x-1))
             call rndc(u)
             x = (u*int1)**2/2.0+1.0
          else
!            use dx(2x)**p/x 
             call rndc(u)
             x =( p*int2*u/2.0**p+ 1.)**(1./p)
          endif
          if(x .eq. 1.0) goto 10
          call rndc(u)
          tf = 1./(x-sqrt(x*x-1.0))**p/sqrt(x*x-1.0)
          rf = (2.0*x)**p/x + 1.0/sqrt(2*(x-1.0))
          if(u .lt. tf/rf) goto 10
       enddo
 10    continue
      else
!         use (2x)**p/x dx
         call rndc(u)
         x =( p*int2*u/2.0**p+ xm**p)**(1./p)
      endif

Here is the call graph for this function: