nonlocal is a property of the phase
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Martin Diehl
parent
97e89f3f88
commit
5af53f0be7
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@ -1029,9 +1029,10 @@ subroutine integrateStateFPI(todo)
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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(todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e)
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if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1039,8 +1040,7 @@ subroutine integrateStateFPI(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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sizeDotState = plasticState(p)%sizeDotState
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@ -1112,8 +1112,7 @@ subroutine integrateStateFPI(todo)
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endif
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enddo iteration
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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endif
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enddo; enddo; enddo
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@ -1169,9 +1168,10 @@ subroutine integrateStateEuler(todo)
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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(todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e)
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if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1179,8 +1179,7 @@ subroutine integrateStateEuler(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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sizeDotState = plasticState(p)%sizeDotState
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@ -1195,13 +1194,11 @@ subroutine integrateStateEuler(todo)
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enddo
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broken = stateJump(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = integrateStress(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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crystallite_converged(g,i,e) = .not. broken
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@ -1240,9 +1237,10 @@ subroutine integrateStateAdaptiveEuler(todo)
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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(todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e)
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if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1250,8 +1248,7 @@ subroutine integrateStateAdaptiveEuler(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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sizeDotState = plasticState(p)%sizeDotState
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@ -1269,13 +1266,11 @@ subroutine integrateStateAdaptiveEuler(todo)
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enddo
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broken = stateJump(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = integrateStress(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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@ -1284,8 +1279,7 @@ subroutine integrateStateAdaptiveEuler(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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@ -1322,16 +1316,16 @@ subroutine integrateStateRK4(todo)
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logical, dimension(:,:,:), intent(in) :: todo
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real(pReal), dimension(3,3), parameter :: &
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A = reshape([&
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real(pReal), dimension(3,3), parameter :: &
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A = reshape([&
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0.5_pReal, 0.0_pReal, 0.0_pReal, &
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0.0_pReal, 0.5_pReal, 0.0_pReal, &
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0.0_pReal, 0.0_pReal, 1.0_pReal], &
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[3,3])
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real(pReal), dimension(3), parameter :: &
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CC = [0.5_pReal, 0.5_pReal, 1.0_pReal] ! factor giving the fraction of the original timestep used for Runge Kutta Integration
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real(pReal), dimension(4), parameter :: &
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B = [1.0_pReal/6.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/6.0_pReal] ! weight of slope used for Runge Kutta integration (final weight divided by 6)
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real(pReal), dimension(3), parameter :: &
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CC = [0.5_pReal, 0.5_pReal, 1.0_pReal] ! factor giving the fraction of the original timestep used for Runge Kutta Integration
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real(pReal), dimension(4), parameter :: &
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B = [1.0_pReal/6.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/6.0_pReal] ! weight of slope used for Runge Kutta integration (final weight divided by 6)
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integer :: &
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e, & ! element index in element loop
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@ -1353,9 +1347,11 @@ subroutine integrateStateRK4(todo)
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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(todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e)
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if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
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c = material_phaseMemberAt(g,i,e)
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1363,8 +1359,7 @@ subroutine integrateStateRK4(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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do stage = 1,3
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@ -1400,8 +1395,6 @@ subroutine integrateStateRK4(todo)
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enddo
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broken = integrateStress(g,i,e,CC(stage))
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken) exit
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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@ -1409,13 +1402,10 @@ subroutine integrateStateRK4(todo)
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e)*CC(stage), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken) exit
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enddo
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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sizeDotState = plasticState(p)%sizeDotState
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@ -1439,13 +1429,11 @@ subroutine integrateStateRK4(todo)
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enddo
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broken = stateJump(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = integrateStress(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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crystallite_converged(g,i,e) = .not. broken
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endif
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@ -1505,9 +1493,10 @@ subroutine integrateStateRKCK45(todo)
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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(todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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p = material_phaseAt(g,e)
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if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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c = material_phaseMemberAt(g,i,e)
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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crystallite_partionedF0, &
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@ -1515,8 +1504,7 @@ subroutine integrateStateRKCK45(todo)
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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do stage = 1,5
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@ -1552,8 +1540,6 @@ subroutine integrateStateRKCK45(todo)
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enddo
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broken = integrateStress(g,i,e,CC(stage))
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken) exit
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broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
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@ -1561,12 +1547,10 @@ subroutine integrateStateRKCK45(todo)
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e)*CC(stage), g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken) exit
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enddo
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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sizeDotState = plasticState(p)%sizeDotState
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@ -1595,18 +1579,15 @@ subroutine integrateStateRKCK45(todo)
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sourceState(p)%p(s)%state(1:sizeDotState,c), &
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sourceState(p)%p(s)%atol(1:sizeDotState))
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enddo
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = stateJump(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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if(broken) cycle
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broken = integrateStress(g,i,e)
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if(broken .and. .not. crystallite_localPlasticity(g,i,e)) &
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nonlocalBroken = .true.
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if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
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crystallite_converged(g,i,e) = .not. broken
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endif
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