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DAMASK_EICMD
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extra variable not needed

This commit is contained in:
Martin Diehl 2020-04-15 21:56:20 +02:00
parent e3958263e3
commit a4c52ec1fa
1 changed files with 11 additions and 15 deletions
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26
src/homogenization.f90
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@ -184,8 +184,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
e, & !< element number
mySource, &
myNgrains
real(pReal), dimension(3,3) :: &
subF
real(pReal), dimension(discretization_nIP,discretization_nElem) :: &
subFrac, &
subStep
@ -376,16 +374,15 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
!--------------------------------------------------------------------------------------------------
! deformation partitioning
! based on materialpoint_subF0,.._subF,crystallite_partionedF0, and homogenization_state,
! results in crystallite_partionedF
!$OMP PARALLEL DO PRIVATE(myNgrains,subF)
!$OMP PARALLEL DO PRIVATE(myNgrains)
elementLooping2: do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
IpLooping2: do i = FEsolving_execIP(1),FEsolving_execIP(2)
if(requested(i,e) .and. .not. doneAndHappy(1,i,e)) then ! requested but not yet done
subF = materialpoint_F0(1:3,1:3,i,e) &
+ (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e))*(subStep(i,e)+subFrac(i,e))
call partitionDeformation(subF,i,e) ! partition deformation onto constituents
call partitionDeformation(materialpoint_F0(1:3,1:3,i,e) &
+ (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e))&
*(subStep(i,e)+subFrac(i,e)), &
i,e)
crystallite_dt(1:myNgrains,i,e) = dt*subStep(i,e) ! propagate materialpoint dt to grains
crystallite_requested(1:myNgrains,i,e) = .true. ! request calculation for constituents
else
@ -397,23 +394,22 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
!--------------------------------------------------------------------------------------------------
! crystallite integration
! based on crystallite_partionedF0,.._partionedF
! incrementing by crystallite_dt
converged = crystallite_stress() !ToDo: MD not sure if that is the best logic
!--------------------------------------------------------------------------------------------------
! state update
!$OMP PARALLEL DO PRIVATE(subF)
!$OMP PARALLEL DO
elementLooping3: do e = FEsolving_execElem(1),FEsolving_execElem(2)
IpLooping3: do i = FEsolving_execIP(1),FEsolving_execIP(2)
if (requested(i,e) .and. .not. doneAndHappy(1,i,e)) then
if (.not. converged(i,e)) then
doneAndHappy(1:2,i,e) = [.true.,.false.]
else
subF = materialpoint_F0(1:3,1:3,i,e) &
+ (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e))*(subStep(i,e)+subFrac(i,e))
doneAndHappy(1:2,i,e) = updateState(dt*subStep(i,e),subF,i,e)
doneAndHappy(1:2,i,e) = updateState(dt*subStep(i,e), &
materialpoint_F0(1:3,1:3,i,e) &
+ (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e)) &
*(subStep(i,e)+subFrac(i,e)), &
i,e)
converged(i,e) = all(doneAndHappy(1:2,i,e)) ! converged if done and happy
endif
endif