cPrTSamp.f File Reference

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Functions/Subroutines
subroutine	cprtsampp (Eg, prob)
subroutine	cprtsampe (Eg, Ee)

Function/Subroutine Documentation

cprtsampe()

subroutine cprtsampe	(	real*8	Eg,
		real*8	Ee
	)

Definition at line 68 of file cPrTSamp.f.

References d0, kbetar(), masele, and rndc().

Referenced by cpairenergy().

!     ************
!          samples higher energy pair electron; 
!       We know that the pair energy spectrum is well approximated
!     by the following function where x is (Ee-me)/(Eg-2me)
!      ( 0<x<1).
!      f(x) = sqrt(x(1-x)) (x**p + (1-x)**p)
!     p is the function of Eg as
!          p = 0.022(Eg/me) + 0.956
!     This approximation is good up to Eg~50me where B.H non screened
!     cross-section can be applied. 
!
      implicit none
#include "Zmass.h"

      real*8 ee,  eg

      real*8 u, p, x

      p = 0.022d0* eg/masele + 0.956d0
!        the sampling function is x^(1/2+p)(1-x)^(1/2)  dx
!                               + x^(1/2) (1-x)^(p+1/2) dx
!   
      call rndc(u)
      if(u .lt. 0.5) then
!         use  first term; note power is diff. by 1.         
         call kbetar( p+1.5d0, 1.5d0, x)
      else
!         use  second term
         call kbetar( 1.5d0,  p+1.5d0, x)
      endif
      if(x .lt. 0.5) then
         x = 1.-x
      endif
      ee = x * (eg-2*masele)  + masele

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cprtsampp()

subroutine cprtsampp	(	real*8	Eg,
		real*8	prob
	)

Definition at line 2 of file cPrTSamp.f.

References d, d0, e, masele, and parameter().

!
!
!      sampling of occurence of pair electron production / X0
!      near threshold energy.
!      total cross-section in unit of Z^2 ar02 was computed
!      by using testPairLowE2.f and approximated by 
!      polinomials in two devided regions.
!
      implicit none
#include "Zmass.h"
!cccccccccccccinclude "Zglobalc.h"
#include "ZbpCnst.h"
      real*8 eg
      real*8 prob  ! output probability of Pair / X0
      real*8 thresh, y, s
      parameter( thresh = 2.001d0 * masele)
      integer i
      real*8 coef1(5), coef2(5)
      real*8 z2

!             Basic constant; excerpt from ZbasicCnst.h
       real*8 r0  !  classical elecron radius. m
       real*8 alpha  ! fine structure const.
       real*8 m2tomb ! m2 to mb conversion
       real*8 ar02   ! alpha * r0**2 in mb
       parameter(
     * r0 = 2.81794092d-15,
     * alpha = 1./137.0359895d0,
     * m2tomb = 1./1.0d-31,
     * ar02 = alpha * r0**2 * m2tomb
     * )

!               y< 3; y = (Eg-2me)/me
      data ( coef1(i), i=  1,   5)/
     1    0.77366610e-03, -0.31574438e-01,  0.14388056,
     2   -0.26702841e-01,  0.16673182e-02/
!            3  < y  40
      data ( coef2(i), i=  1,   5)/
     1  -0.40412775,  0.37073868, -0.11235537e-01,
     2   0.21697910e-03, -0.17697363e-05/
!         
      data z2/54.54/
 
      if(eg .lt. thresh) then
         prob= 1.d-40
      else
         y = (eg - thresh)/masele
         if(y .lt. 3.0) then
!             better than 0.1 %
            s  =  0.
            do i = 5,  1, -1
               s =  s * y + coef1(i)
            enddo
         else
            s = 0.
!             better than 0.1 %
            do i = 5, 1, -1
               s =  s * y + coef2(i)
            enddo
         endif
!           media.Z2 is  sum of No*Z^2 of each element
         prob = s * z2 * ar02 * mbtopx0
      endif

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