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DAMASK_EICMD
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currently not used 

needs extension to MPI situations to calculate displacement for HDF5 out
This commit is contained in:
Martin Diehl 2019-06-08 11:16:47 +02:00
parent d6d5f4e66f
commit 54cc3786f5
1 changed files with 73 additions and 73 deletions
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146
src/mesh_grid.f90
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@ -403,78 +403,78 @@ pure function IPneighborhood(grid)
end function IPneighborhood end function IPneighborhood
!-------------------------------------------------------------------------------------------------- !!--------------------------------------------------------------------------------------------------
!> @brief builds mesh of (distorted) cubes for given coordinates (= center of the cubes) !!> @brief builds mesh of (distorted) cubes for given coordinates (= center of the cubes)
!-------------------------------------------------------------------------------------------------- !!--------------------------------------------------------------------------------------------------
function mesh_nodesAroundCentres(gDim,Favg,centres) result(nodes) !function mesh_nodesAroundCentres(gDim,Favg,centres) result(nodes)
!
real(pReal), intent(in), dimension(:,:,:,:) :: & ! real(pReal), intent(in), dimension(:,:,:,:) :: &
centres ! centres
real(pReal), dimension(3,size(centres,2)+1,size(centres,3)+1,size(centres,4)+1) :: & ! real(pReal), dimension(3,size(centres,2)+1,size(centres,3)+1,size(centres,4)+1) :: &
nodes ! nodes
real(pReal), intent(in), dimension(3) :: & ! real(pReal), intent(in), dimension(3) :: &
gDim ! gDim
real(pReal), intent(in), dimension(3,3) :: & ! real(pReal), intent(in), dimension(3,3) :: &
Favg ! Favg
real(pReal), dimension(3,size(centres,2)+2,size(centres,3)+2,size(centres,4)+2) :: & ! real(pReal), dimension(3,size(centres,2)+2,size(centres,3)+2,size(centres,4)+2) :: &
wrappedCentres ! wrappedCentres
!
integer(pInt) :: & ! integer :: &
i,j,k,n ! i,j,k,n
integer(pInt), dimension(3), parameter :: & ! integer, dimension(3), parameter :: &
diag = 1_pInt ! diag = 1
integer(pInt), dimension(3) :: & ! integer, dimension(3) :: &
shift = 0_pInt, & ! shift = 0, &
lookup = 0_pInt, & ! lookup = 0, &
me = 0_pInt, & ! me = 0, &
iRes = 0_pInt ! iRes = 0
integer(pInt), dimension(3,8) :: & ! integer, dimension(3,8) :: &
neighbor = reshape([ & ! neighbor = reshape([ &
0_pInt, 0_pInt, 0_pInt, & ! 0, 0, 0, &
1_pInt, 0_pInt, 0_pInt, & ! 1, 0, 0, &
1_pInt, 1_pInt, 0_pInt, & ! 1, 1, 0, &
0_pInt, 1_pInt, 0_pInt, & ! 0, 1, 0, &
0_pInt, 0_pInt, 1_pInt, & ! 0, 0, 1, &
1_pInt, 0_pInt, 1_pInt, & ! 1, 0, 1, &
1_pInt, 1_pInt, 1_pInt, & ! 1, 1, 1, &
0_pInt, 1_pInt, 1_pInt ], [3,8]) ! 0, 1, 1 ], [3,8])
!
!-------------------------------------------------------------------------------------------------- !!--------------------------------------------------------------------------------------------------
! initializing variables !! initializing variables
iRes = [size(centres,2),size(centres,3),size(centres,4)] ! iRes = [size(centres,2),size(centres,3),size(centres,4)]
nodes = 0.0_pReal ! nodes = 0.0_pReal
wrappedCentres = 0.0_pReal ! wrappedCentres = 0.0_pReal
!
!-------------------------------------------------------------------------------------------------- !!--------------------------------------------------------------------------------------------------
! building wrappedCentres = centroids + ghosts !! building wrappedCentres = centroids + ghosts
wrappedCentres(1:3,2_pInt:iRes(1)+1_pInt,2_pInt:iRes(2)+1_pInt,2_pInt:iRes(3)+1_pInt) = centres ! wrappedCentres(1:3,2:iRes(1)+1,2:iRes(2)+1,2:iRes(3)+1) = centres
do k = 0_pInt,iRes(3)+1_pInt ! do k = 0,iRes(3)+1
do j = 0_pInt,iRes(2)+1_pInt ! do j = 0,iRes(2)+1
do i = 0_pInt,iRes(1)+1_pInt ! do i = 0,iRes(1)+1
if (k==0_pInt .or. k==iRes(3)+1_pInt .or. & ! z skin ! if (k==0 .or. k==iRes(3)+1 .or. & ! z skin
j==0_pInt .or. j==iRes(2)+1_pInt .or. & ! y skin ! j==0 .or. j==iRes(2)+1 .or. & ! y skin
i==0_pInt .or. i==iRes(1)+1_pInt ) then ! x skin ! i==0 .or. i==iRes(1)+1 ) then ! x skin
me = [i,j,k] ! me on skin ! me = [i,j,k] ! me on skin
shift = sign(abs(iRes+diag-2_pInt*me)/(iRes+diag),iRes+diag-2_pInt*me) ! shift = sign(abs(iRes+diag-2*me)/(iRes+diag),iRes+diag-2*me)
lookup = me-diag+shift*iRes ! lookup = me-diag+shift*iRes
wrappedCentres(1:3,i+1_pInt, j+1_pInt, k+1_pInt) = & ! wrappedCentres(1:3,i+1, j+1, k+1) = &
centres(1:3,lookup(1)+1_pInt,lookup(2)+1_pInt,lookup(3)+1_pInt) & ! centres(1:3,lookup(1)+1,lookup(2)+1,lookup(3)+1) &
- matmul(Favg, real(shift,pReal)*gDim) ! - matmul(Favg, real(shift,pReal)*gDim)
endif ! endif
enddo; enddo; enddo ! enddo; enddo; enddo
!
!-------------------------------------------------------------------------------------------------- !!--------------------------------------------------------------------------------------------------
! averaging !! averaging
do k = 0_pInt,iRes(3); do j = 0_pInt,iRes(2); do i = 0_pInt,iRes(1) ! do k = 0,iRes(3); do j = 0,iRes(2); do i = 0,iRes(1)
do n = 1_pInt,8_pInt ! do n = 1,8
nodes(1:3,i+1_pInt,j+1_pInt,k+1_pInt) = & ! nodes(1:3,i+1,j+1,k+1) = &
nodes(1:3,i+1_pInt,j+1_pInt,k+1_pInt) + wrappedCentres(1:3,i+1_pInt+neighbor(1,n), & ! nodes(1:3,i+1,j+1,k+1) + wrappedCentres(1:3,i+1+neighbor(1,n), &
j+1_pInt+neighbor(2,n), & ! j+1+neighbor(2,n), &
k+1_pInt+neighbor(3,n) ) ! k+1+neighbor(3,n) )
enddo ! enddo
enddo; enddo; enddo ! enddo; enddo; enddo
nodes = nodes/8.0_pReal ! nodes = nodes/8.0_pReal
!
end function mesh_nodesAroundCentres !end function mesh_nodesAroundCentres
end module mesh end module mesh