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- c*************************************************************************
- c RMVS2_INTERP_O.F
- c*************************************************************************
- c This subroutine interpolates between two kepler orbits.
- c For outer region only
- c
- c Input:
- c nbod ==> number of massive bodies
- c (int scalar)
- c xbeg,ybeg,zbeg ==> initial planet position in helio
- c (real arrays)
- c vxbeg,vybeg,vzbeg ==> initial planet vel in helio
- c (real arrays)
- c xend,yend,zend ==> final planet position in helio
- c (real arrays)
- c vxend,vyend,vzend ==> final planet position in helio
- c (real arrays)
- c dt ==> time step (real sclar)
- c msun ==> mass of sun (real sclar)
- c Output:
- c xtmpo,ytmpo,ztmpo ==> position of planet wrt time
- c for outer region
- c (2d real arrays)
- c
- c
- c Remarks:
- c Authors: Hal Levison
- c Date: 8/26/94
- c Last revision:
- subroutine rmvs2_interp_o(nbod,xbeg,ybeg,zbeg,vxbeg,vybeg,
- & vzbeg,xend,yend,zend,vxend,vyend,vzend,dt,msun,
- & xtmpo,ytmpo,ztmpo)
- include '../swift.inc'
- include '../rmvs/rmvs.inc'
- c... Inputs Only:
- integer nbod
- real*8 dt,msun
- real*8 xbeg(NPLMAX),ybeg(NPLMAX),zbeg(NPLMAX)
- real*8 vxbeg(NPLMAX),vybeg(NPLMAX),vzbeg(NPLMAX)
- real*8 xend(NPLMAX),yend(NPLMAX),zend(NPLMAX)
- real*8 vxend(NPLMAX),vyend(NPLMAX),vzend(NPLMAX)
- c... Outputs:
- real*8 xtmpo(NPLMAX,NTENC),ytmpo(NPLMAX,NTENC)
- real*8 ztmpo(NPLMAX,NTENC)
- c... Internals
- integer i,iflg,ib
- real*8 xc2(NPLMAX),yc2(NPLMAX),zc2(NPLMAX)
- real*8 vxc2(NPLMAX),vyc2(NPLMAX),vzc2(NPLMAX)
- real*8 xc1(NPLMAX),yc1(NPLMAX),zc1(NPLMAX)
- real*8 vxc1(NPLMAX),vyc1(NPLMAX),vzc1(NPLMAX)
- real*8 dti,dtb,frac,onemf
- c----
- c... Executable code
- dti = dt/float(NTENC)
- dtb = -1.0d0*dt
- c... move the end positions to beginning
- do i=2,nbod
- xc1(i) = xbeg(i)
- yc1(i) = ybeg(i)
- zc1(i) = zbeg(i)
- vxc1(i) = vxbeg(i)
- vyc1(i) = vybeg(i)
- vzc1(i) = vzbeg(i)
- xc2(i) = xend(i)
- yc2(i) = yend(i)
- zc2(i) = zend(i)
- vxc2(i) = vxend(i)
- vyc2(i) = vyend(i)
- vzc2(i) = vzend(i)
- call drift_one(msun,xc2(i),yc2(i),zc2(i),
- & vxc2(i),vyc2(i),vzc2(i),dtb,iflg)
- if(iflg.ne.0) then
- write(*,*) ' Planet ',i,' is lost in rmvs2_interp !!!!!!!!!'
- write(*,*) msun,dtb
- write(*,*) xc2(i),yc2(i),zc2(i)
- write(*,*) vxc2(i),vyc2(i),vzc2(i)
- write(*,*) ' STOPPING '
- call util_exit(1)
- endif
- enddo
- do i=2,nbod
- do ib = 1,NTENC
-
- call drift_one(msun,xc1(i),yc1(i),zc1(i),
- & vxc1(i),vyc1(i),vzc1(i),dti,iflg)
- if(iflg.ne.0) then
- write(*,*) ' Planet ',i,' is lost in rmvs2_interp_o !!!'
- write(*,*) msun,dtb
- write(*,*) xc1(i),yc1(i),zc1(i)
- write(*,*) vxc1(i),vyc1(i),vzc1(i)
- write(*,*) ' STOPPING '
- call util_exit(1)
- endif
- call drift_one(msun,xc2(i),yc2(i),zc2(i),
- & vxc2(i),vyc2(i),vzc2(i),dti,iflg)
- if(iflg.ne.0) then
- write(*,*) ' Planet ',i,' is lost in rmvs2_interp_o !!!'
- write(*,*) msun,dtb
- write(*,*) xc2(i),yc2(i),zc2(i)
- write(*,*) vxc2(i),vyc2(i),vzc2(i)
- write(*,*) ' STOPPING '
- call util_exit(1)
- endif
- frac = float(ib)/float(NTENC)
- onemf = 1.0d0 - frac
- xtmpo(i,ib) = onemf*xc1(i) + frac*xc2(i)
- ytmpo(i,ib) = onemf*yc1(i) + frac*yc2(i)
- ztmpo(i,ib) = onemf*zc1(i) + frac*zc2(i)
- enddo
- enddo
- c... put zeros in position 1
- do ib = 1,NTENC
- xtmpo(1,ib) = 0.0d0
- ytmpo(1,ib) = 0.0d0
- ztmpo(1,ib) = 0.0d0
- enddo
- return
- end ! rmvs2_interp_o.f
- c-----------------------------------------------------------------------
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