integrate into the same loop
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@ -1243,9 +1243,6 @@ subroutine integrateStateAdaptiveEuler
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homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: &
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homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: &
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residuum_source
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residuum_source
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!--------------------------------------------------------------------------------------------------
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! contribution to state and relative residui and from Euler integration
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call update_dotState(1.0_pReal)
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nonlocalBroken = .false.
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nonlocalBroken = .false.
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!$OMP PARALLEL DO PRIVATE(sizeDotState,p,c)
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!$OMP PARALLEL DO PRIVATE(sizeDotState,p,c)
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@ -1255,6 +1252,20 @@ subroutine integrateStateAdaptiveEuler
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if(crystallite_todo(g,i,e) .and. (.not. nonlocalBroken .or. crystallite_localPlasticity(g,i,e)) ) then
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if(crystallite_todo(g,i,e) .and. (.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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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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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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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_partionedFp0, &
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crystallite_subdt(g,i,e), g,i,e)
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crystallite_todo(g,i,e) = all(.not. IEEE_is_NaN(plasticState(p)%dotState(:,c)))
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do s = 1, phase_Nsources(p)
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crystallite_todo(g,i,e) = crystallite_todo(g,i,e) .and. all(.not. IEEE_is_NaN(sourceState(p)%p(s)%dotState(:,c)))
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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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sizeDotState = plasticState(p)%sizeDotState
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sizeDotState = plasticState(p)%sizeDotState
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residuum_plastic(1:sizeDotState,g,i,e) = plasticState(p)%dotstate(1:sizeDotState,c) &
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residuum_plastic(1:sizeDotState,g,i,e) = plasticState(p)%dotstate(1:sizeDotState,c) &
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