223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

corrected type of 'material_volFrac' to real; 'volFracOfGrain' is not normalized with the mesh_volume of the current microstructure anymore, since this affects the calculation with domain decomposition but is not needed for any other calculations

This commit is contained in:
Christoph Kords 2009-04-08 06:45:17 +00:00
parent e3b9a35fc3
commit 284a339f38
1 changed files with 14 additions and 11 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

25
trunk/material.f90
View File

@ -51,8 +51,8 @@ integer(pInt), dimension(:), allocatable :: homogenization_Ngrains, &
integer(pInt), dimension(:,:), allocatable :: microstructure_phase, & ! phase IDs of each microstructure
microstructure_texture ! texture IDs of each microstructure
real(pReal), dimension(:,:), allocatable :: microstructure_fraction ! vol fraction of each constituent in microstructure
integer(pInt), dimension(:,:,:), allocatable :: material_volFrac, & ! vol fraction of grain within phase (?)
material_phase ! phase of each grain,IP,element
real(pReal), dimension(:,:,:), allocatable :: material_volFrac ! vol fraction of grain within phase (?)
integer(pInt), dimension(:,:,:), allocatable :: material_phase ! phase of each grain,IP,element
real(pReal), dimension(:,:,:,:), allocatable :: material_EulerAngles ! initial orientation of each grain,IP,element
real(pReal), dimension(:,:,:), allocatable :: texture_Gauss, & ! data of each Gauss component
texture_Fiber ! data of each Fiber component
@ -434,7 +434,6 @@ subroutine material_populateGrains()
integer(pInt), dimension (:,:), allocatable :: Ngrains
integer(pInt), dimension (microstructure_maxNconstituents) :: NgrainsOfConstituent
real(pReal), dimension (:,:), allocatable :: volume
real(pReal), dimension (:), allocatable :: volFracOfGrain, phaseOfGrain
real(pReal), dimension (:,:), allocatable :: orientationOfGrain
real(pReal), dimension (3) :: orientation
@ -449,9 +448,8 @@ subroutine material_populateGrains()
allocate(material_EulerAngles(3,homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems)) ; material_EulerAngles = 0.0_pReal
allocate(Ngrains(material_Nhomogenization,material_Nmicrostructure)); Ngrains = 0_pInt
allocate(volume(material_Nhomogenization,material_Nmicrostructure)); volume = 0.0_pReal
! count grains and total volume per homog/micro pair
! count grains per homog/micro pair
do e = 1,mesh_NcpElems
homog = mesh_element(3,e)
micro = mesh_element(4,e)
@ -460,7 +458,6 @@ subroutine material_populateGrains()
if (micro < 1 .or. micro > material_Nmicrostructure) & ! out of bounds
call IO_error(140,e,0,0)
Ngrains(homog,micro) = Ngrains(homog,micro) + homogenization_Ngrains(homog) * FE_Nips(mesh_element(2,e))
volume(homog,micro) = volume(homog,micro) + sum(mesh_ipVolume(:,e))
enddo
allocate(volFracOfGrain(maxval(Ngrains))) ! reserve memory for maximum case
@ -483,8 +480,7 @@ subroutine material_populateGrains()
do e = 1,mesh_NcpElems ! check each element
if (mesh_element(3,e) == homog .and. mesh_element(4,e) == micro) then ! my combination of homog and micro
forall (i = 1:FE_Nips(mesh_element(2,e))) & ! loop over IPs
volFracOfGrain(grain+(i-1)*dGrains+1:grain+i*dGrains) = &
mesh_ipVolume(i,e)/volume(homog,micro)/dGrains ! assign IPvolfrac/Ngrains to grains
volFracOfGrain(grain+(i-1)*dGrains+1:grain+i*dGrains) = mesh_ipVolume(i,e)/dGrains ! assign IPvolfrac/Ngrains to grains
grain = grain + FE_Nips(mesh_element(2,e)) * dGrains ! wind forward by Nips*NgrainsPerIP
endif
enddo
@ -596,6 +592,9 @@ subroutine material_populateGrains()
!exchange in MC steps to improve result...
! ----------------------------------------------------------------------------
!write(6,*) ''
!write(6,*) 'USER DEFINED OUTPUT'
!write(6,'(7(a10,x),a10)') 'element','ip','Ngrains','volFrac','phase','phi1','Phi','phi2'
grain = 0_pInt ! microstructure grain index
do e = 1,mesh_NcpElems ! check each element
if (mesh_element(3,e) == homog .and. mesh_element(4,e) == micro) then ! my combination of homog and micro
@ -604,9 +603,13 @@ subroutine material_populateGrains()
material_phase(g,i,e) = phaseOfGrain(grain+(i-1)*dGrains+g)
material_EulerAngles(:,g,i,e) = orientationOfGrain(:,grain+(i-1)*dGrains+g)
end forall
write (6,*) e
write (6,*) material_phase(:,:,e)
write (6,*) material_EulerAngles(:,:,:,e)
!do i = 1,FE_Nips(mesh_element(2,e))
! write(6,'(3(i10,x),e10.3,x,i10,x,3(f10.1,x))') e, i, dGrains, sum(material_volFrac(:,i,e)), &
! sum(material_phase(:,i,e)), &
! sum(material_EulerAngles(1,:,i,e)), &
! sum(material_EulerAngles(2,:,i,e)), &
! sum(material_EulerAngles(3,:,i,e))
!end do
grain = grain + FE_Nips(mesh_element(2,e)) * dGrains ! wind forward by Nips*NgrainsPerIP
endif
enddo