-
Dave Whipp authored
Reverted to using 'include mpif.h' as the use of mpi.mod requires the MPI module be compiled with the same compiler as the DOUAR source, which is not true on geodyncomp
Dave Whipp authoredReverted to using 'include mpif.h' as the use of mpi.mod requires the MPI module be compiled with the same compiler as the DOUAR source, which is not true on geodyncomp
compute_normals.f90 4.35 KiB
!------------------------------------------------------------------------------|
!------------------------------------------------------------------------------|
! |
! ||===\\ |
! || \\ |
! || || //==\\ || || //==|| ||/==\\ |
! || || || || || || || || || || |
! || // || || || || || || || |
! ||===// \\==// \\==\\ \\==\\ || |
! |
!------------------------------------------------------------------------------|
!------------------------------------------------------------------------------|
! |
! COMPUTE_NORMALS Apr. 2007 |
! |
!------------------------------------------------------------------------------|
!------------------------------------------------------------------------------|
subroutine compute_normals (ns,x,y,z,nt,icon,xn,yn,zn)
!------------------------------------------------------------------------------|
!(((((((((((((((( Purpose of the routine ))))))))))))))))))))))))))))))))))))))
!------------------------------------------------------------------------------|
! given a set of points, and a connectivity array of their triangulation,
! this routine computes the normal to each point through cross-products:
! at first one computes the normal to each triangle and add the vector to the
! three points that make the triangle
! then one loops over the points, and normalises the vectors.
!------------------------------------------------------------------------------|
!(((((((((((((((( declaration of the subroutine arguments ))))))))))))))))))))
!------------------------------------------------------------------------------|
!use mpi
implicit none
include 'mpif.h'
integer ns
double precision x(ns),y(ns),z(ns)
integer nt
integer icon(3,nt)
double precision xn(ns),yn(ns),zn(ns)
!------------------------------------------------------------------------------|
!(((((((((((((((( declaration of the subroutine internal variables )))))))))))))
!------------------------------------------------------------------------------|
integer i,i1,i2,i3,ij,k
integer iproc,nproc,ierr
integer, dimension(:),allocatable :: nb
double precision x1,x2,x3
double precision y1,y2,y3
double precision z1,z2,z3
double precision xne,yne,zne
double precision xyzn
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
call mpi_comm_size (mpi_comm_world,nproc,ierr)
call mpi_comm_rank (mpi_comm_world,iproc,ierr)
allocate(nb(ns))
nb=0
xn=0.d0
yn=0.d0
zn=0.d0
do i=1,nt
i1=icon(1,i)
i2=icon(2,i)
i3=icon(3,i)
x1=x(i1)
x2=x(i2)
x3=x(i3)
y1=y(i1)
y2=y(i2)
y3=y(i3)
z1=z(i1)
z2=z(i2)
z3=z(i3)
xne=(y2-y1)*(z3-z1)-(y3-y1)*(z2-z1)
yne=(z2-z1)*(x3-x1)-(z3-z1)*(x2-x1)
zne=(x2-x1)*(y3-y1)-(x3-x1)*(y2-y1)
xyzn=sqrt(xne**2+yne**2+zne**2)
xne=xne/xyzn
yne=yne/xyzn
zne=zne/xyzn
do k=1,3
ij=icon(k,i)
xn(ij)=xn(ij)+xne
yn(ij)=yn(ij)+yne
zn(ij)=zn(ij)+zne
nb(ij)=nb(ij)+1
enddo
enddo
do i=1,ns
xyzn=sqrt(xn(i)**2+yn(i)**2+zn(i)**2)
xn(i)=xn(i)/xyzn
yn(i)=yn(i)/xyzn
zn(i)=zn(i)/xyzn
enddo
if (minval(nb).eq.0) then
do i=1,ns
if (nb(i).eq.0.and.iproc.eq.0) then
write (8,*) 'Particle ',i,' at ',x(i),y(i),z(i),' not connected'
end if
enddo
call stop_run ('error in compute_normals_from_triangles$')
else
if (iproc.eq.0) then
write(8,*) 'in compute_normals_from_triangles:'
write(8,*) 'minval(nb)=',minval(nb),' neighbours'
write(8,*) 'maxval(nb)=',maxval(nb),' neighbours'
end if
end if
deallocate(nb)
return
end
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------