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avoid writing to public variable crystallite_todo

This commit is contained in:
Martin Diehl 2020-04-01 08:39:49 +02:00
parent 6b11d43842
commit ec53e4c318
1 changed files with 76 additions and 76 deletions
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152
src/crystallite.f90
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@ -1016,10 +1016,10 @@ subroutine integrateStateFPI
real(pReal), dimension(:), allocatable :: plastic_dotState_p1, plastic_dotState_p2 real(pReal), dimension(:), allocatable :: plastic_dotState_p1, plastic_dotState_p2
real(pReal), dimension(constitutive_source_maxSizeDotState,2,maxval(phase_Nsources)) :: source_dotState real(pReal), dimension(constitutive_source_maxSizeDotState,2,maxval(phase_Nsources)) :: source_dotState
logical :: & logical :: &
nonlocalBroken nonlocalBroken, broken
nonlocalBroken = .false. nonlocalBroken = .false.
!$OMP PARALLEL DO PRIVATE(sizeDotState,r,zeta,p,c,plastic_dotState_p1, plastic_dotState_p2,source_dotState) !$OMP PARALLEL DO PRIVATE(sizeDotState,r,zeta,p,c,plastic_dotState_p1, plastic_dotState_p2,source_dotState,broken)
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
@ -1027,15 +1027,15 @@ subroutine integrateStateFPI
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) & plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
@ -1060,16 +1060,16 @@ subroutine integrateStateFPI
source_dotState(1:sizeDotState,1,s) = sourceState(p)%p(s)%dotState(:,c) source_dotState(1:sizeDotState,1,s) = sourceState(p)%p(s)%dotState(:,c)
enddo enddo
crystallite_todo(g,i,e) = integrateStress(g,i,e) broken = .not. integrateStress(g,i,e)
if(.not. crystallite_todo(g,i,e)) exit iteration if(broken) exit iteration
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. crystallite_todo(g,i,e)) exit iteration if(broken) exit iteration
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
zeta = damper(plasticState(p)%dotState(:,c),plastic_dotState_p1,plastic_dotState_p2) zeta = damper(plasticState(p)%dotState(:,c),plastic_dotState_p1,plastic_dotState_p2)
@ -1102,12 +1102,12 @@ subroutine integrateStateFPI
enddo enddo
if(crystallite_converged(g,i,e)) then if(crystallite_converged(g,i,e)) then
crystallite_todo(g,i,e) = stateJump(g,i,e) broken = .not. stateJump(g,i,e)
exit iteration exit iteration
endif endif
enddo iteration enddo iteration
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
endif endif
@ -1155,10 +1155,10 @@ subroutine integrateStateEuler
s, & s, &
sizeDotState sizeDotState
logical :: & logical :: &
nonlocalBroken nonlocalBroken, broken
nonlocalBroken = .false. nonlocalBroken = .false.
!$OMP PARALLEL DO PRIVATE (sizeDotState,p,c) !$OMP PARALLEL DO PRIVATE (sizeDotState,p,c,broken)
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
@ -1166,15 +1166,15 @@ subroutine integrateStateEuler
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) & plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
@ -1187,16 +1187,16 @@ subroutine integrateStateEuler
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
enddo enddo
crystallite_todo(g,i,e) = stateJump(g,i,e) broken = .not. stateJump(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = integrateStress(g,i,e) broken = .not. integrateStress(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
crystallite_converged(g,i,e) = crystallite_todo(g,i,e) crystallite_converged(g,i,e) = .not. broken
endif endif
enddo; enddo; enddo enddo; enddo; enddo
@ -1221,13 +1221,13 @@ subroutine integrateStateAdaptiveEuler
s, & s, &
sizeDotState sizeDotState
logical :: & logical :: &
nonlocalBroken nonlocalBroken, broken
real(pReal), dimension(constitutive_plasticity_maxSizeDotState) :: residuum_plastic real(pReal), dimension(constitutive_plasticity_maxSizeDotState) :: residuum_plastic
real(pReal), dimension(constitutive_source_maxSizeDotState,maxval(phase_Nsources)) :: residuum_source real(pReal), dimension(constitutive_source_maxSizeDotState,maxval(phase_Nsources)) :: residuum_source
nonlocalBroken = .false. nonlocalBroken = .false.
!$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,residuum_plastic,residuum_source) !$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,residuum_plastic,residuum_source,broken)
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
@ -1235,15 +1235,15 @@ subroutine integrateStateAdaptiveEuler
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1259,25 +1259,25 @@ subroutine integrateStateAdaptiveEuler
+ sourceState(p)%p(s)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e) + sourceState(p)%p(s)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e)
enddo enddo
crystallite_todo(g,i,e) = stateJump(g,i,e) broken = .not. stateJump(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = integrateStress(g,i,e) broken = .not. integrateStress(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1333,12 +1333,12 @@ subroutine integrateStateRK4
s, & s, &
sizeDotState sizeDotState
logical :: & logical :: &
nonlocalBroken nonlocalBroken, broken
real(pReal), dimension(constitutive_source_maxSizeDotState,4,maxval(phase_Nsources)) :: source_RK4dotState real(pReal), dimension(constitutive_source_maxSizeDotState,4,maxval(phase_Nsources)) :: source_RK4dotState
real(pReal), dimension(constitutive_plasticity_maxSizeDotState,4) :: plastic_RK4dotState real(pReal), dimension(constitutive_plasticity_maxSizeDotState,4) :: plastic_RK4dotState
nonlocalBroken = .false. nonlocalBroken = .false.
!$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,source_RK4dotState,plastic_RK4dotState) !$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,source_RK4dotState,plastic_RK4dotState,broken)
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
@ -1346,15 +1346,15 @@ subroutine integrateStateRK4
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
do stage = 1,3 do stage = 1,3
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1388,24 +1388,24 @@ subroutine integrateStateRK4
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
enddo enddo
crystallite_todo(g,i,e) = integrateStress(g,i,e,CC(stage)) broken = .not. integrateStress(g,i,e,CC(stage))
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(broken) exit
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e)*CC(stage), g,i,e) crystallite_subdt(g,i,e)*CC(stage), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(broken) exit
enddo enddo
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1427,15 +1427,15 @@ subroutine integrateStateRK4
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
enddo enddo
crystallite_todo(g,i,e) = stateJump(g,i,e) broken = .not. stateJump(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = integrateStress(g,i,e) broken = .not. integrateStress(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
crystallite_converged(g,i,e) = crystallite_todo(g,i,e) ! consider converged if not broken crystallite_converged(g,i,e) = .not. broken
endif endif
enddo; enddo; enddo enddo; enddo; enddo
@ -1483,12 +1483,12 @@ subroutine integrateStateRKCK45
s, & s, &
sizeDotState sizeDotState
logical :: & logical :: &
nonlocalBroken nonlocalBroken, broken
real(pReal), dimension(constitutive_source_maxSizeDotState,6,maxval(phase_Nsources)) :: source_RKdotState real(pReal), dimension(constitutive_source_maxSizeDotState,6,maxval(phase_Nsources)) :: source_RKdotState
real(pReal), dimension(constitutive_plasticity_maxSizeDotState,6) :: plastic_RKdotState real(pReal), dimension(constitutive_plasticity_maxSizeDotState,6) :: plastic_RKdotState
nonlocalBroken = .false. nonlocalBroken = .false.
!$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,plastic_RKdotState,source_RKdotState) !$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,plastic_RKdotState,source_RKdotState,broken)
do e = FEsolving_execElem(1),FEsolving_execElem(2) do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2) do i = FEsolving_execIP(1),FEsolving_execIP(2)
do g = 1,homogenization_Ngrains(material_homogenizationAt(e)) do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
@ -1496,15 +1496,15 @@ subroutine integrateStateRKCK45
p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e) p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e), g,i,e) crystallite_subdt(g,i,e), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
do stage = 1,5 do stage = 1,5
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1538,23 +1538,23 @@ subroutine integrateStateRKCK45
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
enddo enddo
crystallite_todo(g,i,e) = integrateStress(g,i,e,CC(stage)) broken = .not. integrateStress(g,i,e,CC(stage))
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(broken) exit
crystallite_todo(g,i,e) = .not. constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), & broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
crystallite_partionedF0, & crystallite_partionedF0, &
crystallite_Fi(1:3,1:3,g,i,e), & crystallite_Fi(1:3,1:3,g,i,e), &
crystallite_partionedFp0, & crystallite_partionedFp0, &
crystallite_subdt(g,i,e)*CC(stage), g,i,e) crystallite_subdt(g,i,e)*CC(stage), g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) exit if(broken) exit
enddo enddo
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
sizeDotState = plasticState(p)%sizeDotState sizeDotState = plasticState(p)%sizeDotState
@ -1563,7 +1563,7 @@ subroutine integrateStateRKCK45
plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) & plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
+ plasticState(p)%dotState (1:sizeDotState,c) & + plasticState(p)%dotState (1:sizeDotState,c) &
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
crystallite_todo(g,i,e) = converged( matmul(plastic_RKdotState(1:sizeDotState,1:6),DB) & broken = .not. converged( matmul(plastic_RKdotState(1:sizeDotState,1:6),DB) &
* crystallite_subdt(g,i,e), & * crystallite_subdt(g,i,e), &
plasticState(p)%state(1:sizeDotState,c), & plasticState(p)%state(1:sizeDotState,c), &
plasticState(p)%atol(1:sizeDotState)) plasticState(p)%atol(1:sizeDotState))
@ -1576,25 +1576,25 @@ subroutine integrateStateRKCK45
sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) & sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
+ sourceState(p)%p(s)%dotState (1:sizeDotState,c) & + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
* crystallite_subdt(g,i,e) * crystallite_subdt(g,i,e)
crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. & broken = broken .and. .not. &
converged(matmul(source_RKdotState(1:sizeDotState,1:6,s),DB) & converged(matmul(source_RKdotState(1:sizeDotState,1:6,s),DB) &
* crystallite_subdt(g,i,e), & * crystallite_subdt(g,i,e), &
sourceState(p)%p(s)%state(1:sizeDotState,c), & sourceState(p)%p(s)%state(1:sizeDotState,c), &
sourceState(p)%p(s)%atol(1:sizeDotState)) sourceState(p)%p(s)%atol(1:sizeDotState))
enddo enddo
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = stateJump(g,i,e) broken = .not. stateJump(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
if(.not. crystallite_todo(g,i,e)) cycle if(broken) cycle
crystallite_todo(g,i,e) = integrateStress(g,i,e) broken = .not. integrateStress(g,i,e)
if(.not. (crystallite_todo(g,i,e) .or. crystallite_localPlasticity(g,i,e))) & if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
nonlocalBroken = .true. nonlocalBroken = .true.
crystallite_converged(g,i,e) = crystallite_todo(g,i,e) ! consider converged if not broken crystallite_converged(g,i,e) = .not. broken
endif endif
enddo; enddo; enddo enddo; enddo; enddo