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Diff for /geant_gep/src/gukine.f between version 1.9 and 1.10

version 1.9, 2005/12/16 07:23:56 version 1.10, 2006/01/18 15:50:44
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       real*8 xfp,yfp,tthfp,tphfp,pfp,junk2,junk3,thfp,phfp       real*8 xfp,yfp,tthfp,tphfp,pfp,junk2,junk3,thfp,phfp
       real*8 e0(10),eang(10),hang(10),targ_thick(10)       real*8 e0(10),eang(10),hang(10),targ_thick(10)
       real*8 xtgt,ytgt,thtgt,phtgt,ptgt,dptgt       real*8 xtgt,ytgt,thtgt,phtgt,ptgt,dptgt
       real yf,ff,thetaf        real yf,ff,thetaf,dptgt2
       character*80 junkline       character*80 junkline
 c c
 c The following variables are the SIMC variables c The following variables are the SIMC variables
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      $        thtgt,phtgt,ptgt,dptgt)      $        thtgt,phtgt,ptgt,dptgt)
  
 c c
 c At this point, after using polynomials from Lerose, we should  
 c have x,y,theta,phi, and dpmom at the focal plane.  
 c  
 c      write(*,*)'Back from kincalc ...'  
 c      write(*,*)xtgt,ytgt,thtgt,phtgt,dptgt  
 c      x(1)=tan(phtgt)  
 c      x(2)=ytgt  
 c      x(3)=tan(thtgt)  
 c      x(4)=dptgt  
       y_target=ytgt*100.0  
 c  
 c Here is where we call the SIMC routines to calculate the focal plane  
 c quantities from the target quantities.  
 c  
 c      xfp=xfinal(x,4)*100.0  
 c      phfp=atan(thetaf(x,4))/3.14159265*180.0  
 c      yfp=yf(x,4)*100.0  
 c      thfp=atan(ff(x,4))/3.14159265*180.0  
       p_spec=ptgt       p_spec=ptgt
       th_spec=hrsh_ang  c
       dpp=dptgt*100.00  
       x=xtgt  
       y=ytgt  
       z=0.0  
       dxdz=tan(phtgt*3.14159265/180.0)  
       dydz=tan(thtgt*3.14159265/180.0)  
       if(nevent.le.2)write(*,*)'******** mom = ',p_spec,' ******'       if(nevent.le.2)write(*,*)'******** mom = ',p_spec,' ******'
 c      write(*,*)x,y,z  
 c      write(*,*)dxdz,dydz  
 c c
 c Call to SIMC routine        call grndm(rndm,3)
         dptgt2=rndm(1)*0.200-0.100
         xfp=rndm(2)*80.00-40.00
         phfp=rndm(3)*5.0-2.5
   c
         call grndm(rndm,3)
         yfp=rndm(1)*60.00-30.00
         thfp=rndm(2)*5.0-2.5
 c c
       decay_flag=.false.  
       wcs_flag=.false.  
       ms_flag=.false.  
       m2=(938.2796**2)  
       call mc_hms (p_spec, th_spec, dpp, x, y, z, dxdz, dydz,  
      >          x_fp, dx_fp, y_fp, dy_fp, m2,  
      >          ms_flag, wcs_flag, decay_flag, resmult, fry,  
      > ok_spec, pathlen)  
 c      write(*,*)'Momentum = ',p_spec,' Angle = ',th_spec  
 c      write(*,*)x,y,z  
 c      write(*,*)dxdz,dydz  
 c      write(6,*)x_fp,dx_fp,y_fp,dy_fp,ok_spec  
 c      write(*,*)m2,ms_flag,wcs_flag,decay_flag  
 c      write(*,*)resmult,fry,ok_spec,pathlen  
   
       xfp=x_fp  
       phfp=atan(dx_fp)/3.14159265*180.0  
       yfp=y_fp*100.0  
       thfp=atan(dy_fp)/3.14159265*180.0*100.0  
 c      write(6,*)'x,phi,y,theta,ok_spec =' c      write(6,*)'x,phi,y,theta,ok_spec ='
 c      write(6,*)xfp,phfp,yfp,thfp,ok_spec c      write(6,*)xfp,phfp,yfp,thfp,ok_spec
 c c
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       ntuple_array(14)=real(phfp)       ntuple_array(14)=real(phfp)
 c c
       pcentral=ptgt       pcentral=ptgt
       pfp=dptgt        pfp=dptgt2
 c  
 c  
 c       write(*,*)'Focal plane quantities ...'  
 c       write(*,*)xfp,yfp,thfp,phfp,pcentral,pfp  
   
 c      xfp=xtgt      ! in cm  
 c      yfp=ytgt      ! in cm  
 c      thfp=thtgt/3.14159265*180.0   ! in degrees  
 c      phfp=phtgt/3.14159265*180.0   ! in degrees  
 c      pcentral=ptgt ! in MeV/c  
 c      pfp=dptgt     ! fraction of central momentum  
 c c
 c Finally, we convert this information over to a format that GEANT likes. c Finally, we convert this information over to a format that GEANT likes.
 c c


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  Added in v.1.10

Analyzer/Replay: Mark Jones, Documents: Stephen Wood
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