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avoid use of IP/el

This commit is contained in:
Martin Diehl 2022-02-04 08:25:51 +01:00
parent 900ef0a2c9
commit 2bd10a1261
2 changed files with 17 additions and 22 deletions
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16
src/phase_mechanical_plastic.f90
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@ -154,16 +154,14 @@ submodule(phase:mechanical) plastic
en en
end subroutine dislotungsten_dotState end subroutine dislotungsten_dotState
module subroutine nonlocal_dotState(Mp,timestep,ph,en,ip,el) module subroutine nonlocal_dotState(Mp,timestep,ph,en)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress Mp !< MandelStress
real(pReal), intent(in) :: & real(pReal), intent(in) :: &
timestep !< substepped crystallite time increment timestep !< substepped crystallite time increment
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
en, & en
ip, & !< current integration point
el !< current element number
end subroutine nonlocal_dotState end subroutine nonlocal_dotState
module subroutine dislotwin_dependentState(T,ph,en) module subroutine dislotwin_dependentState(T,ph,en)
@ -180,12 +178,10 @@ submodule(phase:mechanical) plastic
en en
end subroutine dislotungsten_dependentState end subroutine dislotungsten_dependentState
module subroutine nonlocal_dependentState(ph, en, ip, el) module subroutine nonlocal_dependentState(ph, en)
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
en, & en
ip, & !< current integration point
el !< current element number
end subroutine nonlocal_dependentState end subroutine nonlocal_dependentState
module subroutine plastic_kinehardening_deltaState(Mp,ph,en) module subroutine plastic_kinehardening_deltaState(Mp,ph,en)
@ -333,7 +329,7 @@ module function plastic_dotState(subdt,co,ip,el,ph,en) result(dotState)
call dislotungsten_dotState(Mp,thermal_T(ph,en),ph,en) call dislotungsten_dotState(Mp,thermal_T(ph,en),ph,en)
case (PLASTIC_NONLOCAL_ID) plasticType case (PLASTIC_NONLOCAL_ID) plasticType
call nonlocal_dotState(Mp,subdt,ph,en,ip,el) call nonlocal_dotState(Mp,subdt,ph,en)
end select plasticType end select plasticType
end if end if
@ -369,7 +365,7 @@ module subroutine plastic_dependentState(co, ip, el)
call dislotungsten_dependentState(ph,en) call dislotungsten_dependentState(ph,en)
case (PLASTIC_NONLOCAL_ID) plasticType case (PLASTIC_NONLOCAL_ID) plasticType
call nonlocal_dependentState(ph,en,ip,el) call nonlocal_dependentState(ph,en)
end select plasticType end select plasticType

23
src/phase_mechanical_plastic_nonlocal.f90
View File

@ -16,7 +16,7 @@ submodule(phase:plastic) nonlocal
type :: tGeometry type :: tGeometry
real(pReal), dimension(:), allocatable :: V_0 real(pReal), dimension(:), allocatable :: V_0
integer, dimension(:,:,:), allocatable :: IPneighborhood integer, dimension(:,:,:), allocatable :: IPneighborhood
real(pReal), dimension(:,:), allocatable :: IParea real(pReal), dimension(:,:), allocatable :: IParea, IPcoordinates
real(pReal), dimension(:,:,:), allocatable :: IPareaNormal real(pReal), dimension(:,:,:), allocatable :: IPareaNormal
end type tGeometry end type tGeometry
@ -413,6 +413,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
allocate(geom(ph)%IPneighborhood(3,nIPneighbors,Nmembers)) allocate(geom(ph)%IPneighborhood(3,nIPneighbors,Nmembers))
allocate(geom(ph)%IPareaNormal(3,nIPneighbors,Nmembers)) allocate(geom(ph)%IPareaNormal(3,nIPneighbors,Nmembers))
allocate(geom(ph)%IParea(nIPneighbors,Nmembers)) allocate(geom(ph)%IParea(nIPneighbors,Nmembers))
allocate(geom(ph)%IPcoordinates(3,Nmembers))
call storeGeometry(ph) call storeGeometry(ph)
if(plasticState(ph)%nonlocal .and. .not. allocated(IPneighborhood)) & if(plasticState(ph)%nonlocal .and. .not. allocated(IPneighborhood)) &
@ -551,13 +552,11 @@ end function plastic_nonlocal_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief calculates quantities characterizing the microstructure !> @brief calculates quantities characterizing the microstructure
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module subroutine nonlocal_dependentState(ph, en, ip, el) module subroutine nonlocal_dependentState(ph, en)
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
en, & en
ip, &
el
integer :: & integer :: &
no, & !< neighbor offset no, & !< neighbor offset
@ -673,8 +672,8 @@ module subroutine nonlocal_dependentState(ph, en, ip, el)
neighbor_rhoTotal(1,:,n) = sum(abs(rho_neighbor0(:,edg)),2) neighbor_rhoTotal(1,:,n) = sum(abs(rho_neighbor0(:,edg)),2)
neighbor_rhoTotal(2,:,n) = sum(abs(rho_neighbor0(:,scr)),2) neighbor_rhoTotal(2,:,n) = sum(abs(rho_neighbor0(:,scr)),2)
connection_latticeConf(1:3,n) = matmul(invFe, discretization_IPcoords(1:3,neighbor_el+neighbor_ip-1) & connection_latticeConf(1:3,n) = matmul(invFe, geom(ph)%IPcoordinates(1:3,en) &
- discretization_IPcoords(1:3,el+neighbor_ip-1)) - geom(ph)%IPcoordinates(1:3,en-1)) ! ToDo: broken for different materials
normal_latticeConf = matmul(transpose(invFp), geom(ph)%IPareaNormal(1:3,n,en)) normal_latticeConf = matmul(transpose(invFp), geom(ph)%IPareaNormal(1:3,n,en))
if (math_inner(normal_latticeConf,connection_latticeConf(1:3,n)) < 0.0_pReal) & ! neighboring connection points in opposite direction to face normal: must be periodic image if (math_inner(normal_latticeConf,connection_latticeConf(1:3,n)) < 0.0_pReal) & ! neighboring connection points in opposite direction to face normal: must be periodic image
connection_latticeConf(1:3,n) = normal_latticeConf * geom(ph)%V_0(en)/geom(ph)%IParea(n,en) ! instead take the surface normal scaled with the diameter of the cell connection_latticeConf(1:3,n) = normal_latticeConf * geom(ph)%V_0(en)/geom(ph)%IParea(n,en) ! instead take the surface normal scaled with the diameter of the cell
@ -947,7 +946,7 @@ end subroutine plastic_nonlocal_deltaState
!> @brief calculates the rate of change of microstructure !> @brief calculates the rate of change of microstructure
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
module subroutine nonlocal_dotState(Mp,timestep, & module subroutine nonlocal_dotState(Mp,timestep, &
ph,en,ip,el) ph,en)
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Mp !< MandelStress Mp !< MandelStress
@ -955,9 +954,7 @@ module subroutine nonlocal_dotState(Mp,timestep, &
timestep !< substepped crystallite time increment timestep !< substepped crystallite time increment
integer, intent(in) :: & integer, intent(in) :: &
ph, & ph, &
en, & en
ip, & !< current integration point
el !< current element number
integer :: & integer :: &
c, & !< character of dislocation c, & !< character of dislocation
@ -1765,7 +1762,7 @@ subroutine storeGeometry(ph)
integer :: ce, co, nCell integer :: ce, co, nCell
real(pReal), dimension(:), allocatable :: V real(pReal), dimension(:), allocatable :: V
integer, dimension(:,:,:), allocatable :: neighborhood integer, dimension(:,:,:), allocatable :: neighborhood
real(pReal), dimension(:,:), allocatable :: area real(pReal), dimension(:,:), allocatable :: area, coords
real(pReal), dimension(:,:,:), allocatable :: areaNormal real(pReal), dimension(:,:,:), allocatable :: areaNormal
nCell = product(shape(IPvolume)) nCell = product(shape(IPvolume))
@ -1774,6 +1771,7 @@ subroutine storeGeometry(ph)
neighborhood = reshape(IPneighborhood,[3,nIPneighbors,nCell]) neighborhood = reshape(IPneighborhood,[3,nIPneighbors,nCell])
area = reshape(IParea,[nIPneighbors,nCell]) area = reshape(IParea,[nIPneighbors,nCell])
areaNormal = reshape(IPareaNormal,[3,nIPneighbors,nCell]) areaNormal = reshape(IPareaNormal,[3,nIPneighbors,nCell])
coords = reshape(discretization_IPcoords,[3,nCell])
do ce = 1, size(material_homogenizationEntry,1) do ce = 1, size(material_homogenizationEntry,1)
do co = 1, homogenization_maxNconstituents do co = 1, homogenization_maxNconstituents
@ -1782,6 +1780,7 @@ subroutine storeGeometry(ph)
geom(ph)%IPneighborhood(:,:,material_phaseEntry(co,ce)) = neighborhood(:,:,ce) geom(ph)%IPneighborhood(:,:,material_phaseEntry(co,ce)) = neighborhood(:,:,ce)
geom(ph)%IParea(:,material_phaseEntry(co,ce)) = area(:,ce) geom(ph)%IParea(:,material_phaseEntry(co,ce)) = area(:,ce)
geom(ph)%IPareaNormal(:,:,material_phaseEntry(co,ce)) = areaNormal(:,:,ce) geom(ph)%IPareaNormal(:,:,material_phaseEntry(co,ce)) = areaNormal(:,:,ce)
geom(ph)%IPcoordinates(:,material_phaseEntry(co,ce)) = coords(:,ce)
end if end if
end do end do
end do end do