no need to check for converged
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@ -1030,8 +1030,7 @@ subroutine integrateStateFPI
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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) .and. .not. crystallite_converged(g,i,e) .and. &
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(.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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