complete iteration of each materialpoint step by step
This commit is contained in:
Martin Diehl
parent
cde558e736
commit
106cc1de92
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@ -1019,30 +1019,22 @@ subroutine integrateStateFPI
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real(pReal), dimension(constitutive_source_maxSizeDotState) :: &
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residuum_source ! residuum for source state
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logical :: &
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doneWithIntegration, &
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nonlocalBroken
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! --+>> PREGUESS FOR STATE <<+--
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call update_dotState(1.0_pReal)
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call update_state(1.0_pReal)
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NiterationState = 0
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nonlocalBroken = .false.
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iteration: do while (.not. doneWithIntegration .and. NiterationState < num%nState)
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doneWithIntegration = .true.
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NiterationState = NiterationState + 1
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!$OMP PARALLEL DO PRIVATE(sizeDotState,residuum_plastic,residuum_source,zeta,p,c)
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1),FEsolving_execIP(2)
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do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
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if(crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e) .and. &
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(.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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#ifdef DEBUG
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if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0) &
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write(6,'(a,i6)') '<< CRYST stateFPI >> state iteration ',NiterationState
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#endif
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iteration: do NiterationState = 1, num%nState
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!$OMP PARALLEL DO PRIVATE(sizeDotState,residuum_plastic,residuum_source,zeta,p,c)
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1),FEsolving_execIP(2)
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do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
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if(crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e) .and. &
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(.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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plasticState(p)%previousDotState2(:,c) = merge(plasticState(p)%previousDotState(:,c),&
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@ -1063,7 +1055,7 @@ subroutine integrateStateFPI
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crystallite_todo(g,i,e) = integrateStress(g,i,e,1.0_pReal)
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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if(.not. crystallite_todo(g,i,e)) exit iteration
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call constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1076,7 +1068,7 @@ subroutine integrateStateFPI
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enddo
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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if(.not. crystallite_todo(g,i,e)) cycle
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if(.not. crystallite_todo(g,i,e)) exit iteration
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sizeDotState = plasticState(p)%sizeDotState
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zeta = damper(plasticState(p)%dotState (:,c), &
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@ -1116,16 +1108,14 @@ subroutine integrateStateFPI
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crystallite_todo(g,i,e) = stateJump(g,i,e)
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if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) &
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nonlocalBroken = .true.
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cycle
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else
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doneWithIntegration = .false.
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exit iteration
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endif
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endif
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enddo; enddo; enddo
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!$OMP END PARALLEL DO
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enddo iteration
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enddo iteration
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endif
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enddo; enddo; enddo
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!$OMP END PARALLEL DO
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if(nonlocalBroken) where(.not. crystallite_localPlasticity) crystallite_todo = .false.
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if (any(plasticState(:)%nonlocal)) call nonlocalConvergenceCheck
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@ -1759,33 +1749,33 @@ logical function stateJump(ipc,ip,el)
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el, & ! element index
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ip, & ! integration point index
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ipc ! grain index
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integer :: &
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c, &
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p, &
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mySource, &
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myOffset, &
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mySize
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c = material_phaseMemberAt(ipc,ip,el)
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p = material_phaseAt(ipc,el)
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call constitutive_collectDeltaState(crystallite_S(1:3,1:3,ipc,ip,el), &
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crystallite_Fe(1:3,1:3,ipc,ip,el), &
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crystallite_Fi(1:3,1:3,ipc,ip,el), &
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ipc,ip,el)
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myOffset = plasticState(p)%offsetDeltaState
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mySize = plasticState(p)%sizeDeltaState
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if( any(IEEE_is_NaN(plasticState(p)%deltaState(1:mySize,c)))) then
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stateJump = .false.
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return
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endif
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plasticState(p)%state(myOffset + 1:myOffset + mySize,c) = &
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plasticState(p)%state(myOffset + 1:myOffset + mySize,c) + plasticState(p)%deltaState(1:mySize,c)
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do mySource = 1, phase_Nsources(p)
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myOffset = sourceState(p)%p(mySource)%offsetDeltaState
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mySize = sourceState(p)%p(mySource)%sizeDeltaState
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@ -1796,7 +1786,7 @@ logical function stateJump(ipc,ip,el)
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sourceState(p)%p(mySource)%state(myOffset + 1: myOffset + mySize,c) = &
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sourceState(p)%p(mySource)%state(myOffset + 1: myOffset + mySize,c) + sourceState(p)%p(mySource)%deltaState(1:mySize,c)
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enddo
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stateJump = .true.
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end function stateJump
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