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Deleted storeGeometry

This commit is contained in:
achalhp 2024-02-07 11:54:23 +05:30
parent 7196c697e2
commit 4ef153cb24
2 changed files with 2 additions and 39 deletions
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2
src/phase_mechanical.f90
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@ -481,7 +481,7 @@ function integrateStress(F,subFp0,subFi0,Delta_t,ph,en) result(broken)
!crystallite_converged(ipc,ip,el) = .true. !> See "phase_mechanical_constitutive" and "homogenization_mechanical_response"
!crystallite_todo(ipc,ip,el) = .false. !> Can't find this
! _converged = .not. broken
subFp0 = matmul(deltaFp,subFp0)
!subFp0 = matmul(deltaFp,subFp0)
! subFp0 is input need to change "phase_mechanical_Fp(ph)%data(1:3,1:3,en) = Fp_new / math_det33(Fp_new)**(1.0_pReal/3.0_pReal)"
!plasticState(ph)%state()

39
src/phase_mechanical_plastic_phenopowerlaw.f90
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@ -281,7 +281,6 @@ do ph = 1, phases%length
allocate(geom(ph)%IPareaNormal(3,nIPneighbors,Nmembers))
allocate(geom(ph)%IParea(nIPneighbors,Nmembers))
allocate(geom(ph)%IPcoordinates(3,Nmembers))
call storeGeometry(ph) !Achal delete
!--------------------------------------------------------------------------------------------------
! state aliases and initialization
@ -702,7 +701,7 @@ associate(prm => param(ph), stt => state(ph))
where(tau_tw > 0.0_pReal)
dot_gamma_tw = (1.0_pReal-sum(stt%gamma_tw(:,en)/prm%gamma_char)) & ! only twin in untwinned volume fraction
* prm%dot_gamma_0_tw*(abs(tau_tw)/stt%xi_tw(:,en))**prm%n_tw
fdot_twin = (0.05_pReal*(abs(tau_tw)/state(ph)%xi_tw(:,en))**param(ph)%n_tw)/param(ph)%gamma_char
fdot_twin = (0.05_pReal*(abs(tau_tw)/stt%xi_tw(:,en))**prm%n_tw)/prm%gamma_char !Achal 0.05 is constant
else where
dot_gamma_tw = 0.0_pReal
end where
@ -719,40 +718,4 @@ end associate
end subroutine kinetics_tw
!--------------------------------------------------------------------------------------------------
!> Achal: Added from nonlocal
!--------------------------------------------------------------------------------------------------
subroutine storeGeometry(ph)
integer, intent(in) :: ph
integer :: ce, co, nCell
real(pReal), dimension(:), allocatable :: V
integer, dimension(:,:,:), allocatable :: neighborhood
real(pReal), dimension(:,:), allocatable :: area, coords
real(pReal), dimension(:,:,:), allocatable :: areaNormal
nCell = product(shape(IPvolume))
V = reshape(IPvolume,[nCell])
neighborhood = reshape(IPneighborhood,[3,nIPneighbors,nCell])
area = reshape(IParea,[nIPneighbors,nCell])
areaNormal = reshape(IPareaNormal,[3,nIPneighbors,nCell])
coords = reshape(discretization_IPcoords,[3,nCell])
do ce = 1, size(material_homogenizationEntry,1)
do co = 1, homogenization_maxNconstituents
if (material_phaseID(co,ce) == ph) then
geom(ph)%V_0(material_phaseEntry(co,ce)) = V(ce)
geom(ph)%IPneighborhood(:,:,material_phaseEntry(co,ce)) = neighborhood(:,:,ce)
geom(ph)%IParea(:,material_phaseEntry(co,ce)) = area(:,ce)
geom(ph)%IPareaNormal(:,:,material_phaseEntry(co,ce)) = areaNormal(:,:,ce)
geom(ph)%IPcoordinates(:,material_phaseEntry(co,ce)) = coords(:,ce)
end if
end do
end do
end subroutine
end submodule phenopowerlaw