memory efficient FPI state integrator
This commit is contained in:
parent
18f60a94a9
commit
604bcd1229
|
@ -1016,11 +1016,13 @@ subroutine integrateStateFPI
|
|||
zeta
|
||||
real(pReal), dimension(max(constitutive_plasticity_maxSizeDotState,constitutive_source_maxSizeDotState)) :: &
|
||||
r ! state residuum
|
||||
real(pReal), dimension(:), allocatable :: plastic_dotState_p1, plastic_dotState_p2
|
||||
type(group_float), dimension(maxval(phase_Nsources)) :: source_dotState_p1, source_dotState_p2
|
||||
logical :: &
|
||||
nonlocalBroken
|
||||
|
||||
nonlocalBroken = .false.
|
||||
!$OMP PARALLEL DO PRIVATE(sizeDotState,r,zeta,p,c)
|
||||
!$OMP PARALLEL DO PRIVATE(sizeDotState,r,zeta,p,c,plastic_dotState_p1, plastic_dotState_p2,source_dotState_p1, source_dotState_p2)
|
||||
do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||
do i = FEsolving_execIP(1),FEsolving_execIP(2)
|
||||
do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
|
||||
|
@ -1045,24 +1047,22 @@ subroutine integrateStateFPI
|
|||
plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
|
||||
+ plasticState(p)%dotState (1:sizeDotState,c) &
|
||||
* crystallite_subdt(g,i,e)
|
||||
plastic_dotState_p2 = 0.0_pReal * plasticState(p)%dotState (1:sizeDotState,c) ! ToDo can be done smarter/clearer
|
||||
do s = 1, phase_Nsources(p)
|
||||
sizeDotState = sourceState(p)%p(s)%sizeDotState
|
||||
sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
|
||||
+ sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
|
||||
* crystallite_subdt(g,i,e)
|
||||
source_dotState_p2(p)%p = 0.0_pReal * sourceState(p)%p(s)%dotState (1:sizeDotState,c) ! ToDo can be done smarter/clearer
|
||||
enddo
|
||||
|
||||
iteration: do NiterationState = 1, num%nState
|
||||
|
||||
plasticState(p)%previousDotState2(:,c) = merge(plasticState(p)%previousDotState(:,c),&
|
||||
0.0_pReal,&
|
||||
NiterationState > 1)
|
||||
plasticState(p)%previousDotState (:,c) = plasticState(p)%dotState(:,c)
|
||||
if(nIterationState > 1) plastic_dotState_p2 = plastic_dotState_p1
|
||||
plastic_dotState_p1 = plasticState(p)%dotState(:,c)
|
||||
do s = 1, phase_Nsources(p)
|
||||
sourceState(p)%p(s)%previousDotState2(:,c) = merge(sourceState(p)%p(s)%previousDotState(:,c),&
|
||||
0.0_pReal, &
|
||||
NiterationState > 1)
|
||||
sourceState(p)%p(s)%previousDotState (:,c) = sourceState(p)%p(s)%dotState(:,c)
|
||||
if(nIterationState > 1) source_dotState_p2(p)%p = source_dotState_p1(p)%p
|
||||
source_dotState_p1(p)%p = sourceState(p)%p(s)%dotState(:,c)
|
||||
enddo
|
||||
|
||||
call constitutive_dependentState(crystallite_partionedF(1:3,1:3,g,i,e), &
|
||||
|
@ -1088,11 +1088,9 @@ subroutine integrateStateFPI
|
|||
if(.not. crystallite_todo(g,i,e)) exit iteration
|
||||
|
||||
sizeDotState = plasticState(p)%sizeDotState
|
||||
zeta = damper(plasticState(p)%dotState (:,c), &
|
||||
plasticState(p)%previousDotState (:,c), &
|
||||
plasticState(p)%previousDotState2(:,c))
|
||||
zeta = damper(plasticState(p)%dotState(:,c),plastic_dotState_p1,plastic_dotState_p2)
|
||||
plasticState(p)%dotState(:,c) = plasticState(p)%dotState(:,c) * zeta &
|
||||
+ plasticState(p)%previousDotState(:,c) * (1.0_pReal - zeta)
|
||||
+ plastic_dotState_p1 * (1.0_pReal - zeta)
|
||||
r(1:SizeDotState) = plasticState(p)%state (1:sizeDotState,c) &
|
||||
- plasticState(p)%subState0(1:sizeDotState,c) &
|
||||
- plasticState(p)%dotState (1:sizeDotState,c) * crystallite_subdt(g,i,e)
|
||||
|
@ -1103,11 +1101,9 @@ subroutine integrateStateFPI
|
|||
plasticState(p)%atol(1:sizeDotState))
|
||||
do s = 1, phase_Nsources(p)
|
||||
sizeDotState = sourceState(p)%p(s)%sizeDotState
|
||||
zeta = damper(sourceState(p)%p(s)%dotState (:,c), &
|
||||
sourceState(p)%p(s)%previousDotState (:,c), &
|
||||
sourceState(p)%p(s)%previousDotState2(:,c))
|
||||
zeta = damper(sourceState(p)%p(s)%dotState(:,c),source_dotState_p1(p)%p,source_dotState_p2(p)%p)
|
||||
sourceState(p)%p(s)%dotState(:,c) = sourceState(p)%p(s)%dotState(:,c) * zeta &
|
||||
+ sourceState(p)%p(s)%previousDotState(:,c)* (1.0_pReal - zeta)
|
||||
+ source_dotState_p1(p)%p* (1.0_pReal - zeta)
|
||||
r(1:sizeDotState) = sourceState(p)%p(s)%state (1:sizeDotState,c) &
|
||||
- sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
|
||||
- sourceState(p)%p(s)%dotState (1:sizeDotState,c) * crystallite_subdt(g,i,e)
|
||||
|
|
|
@ -724,10 +724,6 @@ subroutine material_allocatePlasticState(phase,NipcMyPhase,&
|
|||
allocate(plasticState(phase)%state (sizeState,NipcMyPhase), source=0.0_pReal)
|
||||
|
||||
allocate(plasticState(phase)%dotState (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
if (numerics_integrator == 1) then
|
||||
allocate(plasticState(phase)%previousDotState (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
allocate(plasticState(phase)%previousDotState2 (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
endif
|
||||
if (numerics_integrator == 4) &
|
||||
allocate(plasticState(phase)%RK4dotState (4,sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
if (numerics_integrator == 5) &
|
||||
|
@ -762,10 +758,6 @@ subroutine material_allocateSourceState(phase,of,NipcMyPhase,&
|
|||
allocate(sourceState(phase)%p(of)%state (sizeState,NipcMyPhase), source=0.0_pReal)
|
||||
|
||||
allocate(sourceState(phase)%p(of)%dotState (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
if (numerics_integrator == 1) then
|
||||
allocate(sourceState(phase)%p(of)%previousDotState (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
allocate(sourceState(phase)%p(of)%previousDotState2 (sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
endif
|
||||
if (numerics_integrator == 4) &
|
||||
allocate(sourceState(phase)%p(of)%RK4dotState (4,sizeDotState,NipcMyPhase),source=0.0_pReal)
|
||||
if (numerics_integrator == 5) &
|
||||
|
|
Loading…
Reference in New Issue