no need for extra loop
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@ -1548,21 +1548,6 @@ subroutine integrateStateRKCK45
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* crystallite_subdt(g,i,e)
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enddo
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endif
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enddo; enddo; enddo
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!$OMP END PARALLEL DO
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if(nonlocalBroken) where(.not. crystallite_localPlasticity) crystallite_todo = .false.
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! --- relative residui and state convergence ---
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!$OMP PARALLEL DO PRIVATE(sizeDotState,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)) then
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p = material_phaseAt(g,e); c = material_phaseMemberAt(g,i,e)
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sizeDotState = plasticState(p)%sizeDotState
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crystallite_todo(g,i,e) = converged(residuum_plastic(1:sizeDotState,g,i,e), &
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@ -1577,10 +1562,16 @@ subroutine integrateStateRKCK45
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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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endif
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enddo; enddo; 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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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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call update_deltaState
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call update_dependentState
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call update_stress(1.0_pReal)
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