can be done in the same loop
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@ -1038,29 +1038,31 @@ subroutine integrateStateFPI
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! store previousDotState and previousDotState2
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! store previousDotState and previousDotState2
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!$OMP PARALLEL DO PRIVATE(p,c)
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!$OMP PARALLEL DO PRIVATE(p,c)
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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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 i = FEsolving_execIP(1),FEsolving_execIP(2)
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do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
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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)) then
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if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(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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plasticState(p)%previousDotState2(:,c) = merge(plasticState(p)%previousDotState(:,c),&
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plasticState(p)%previousDotState2(:,c) = merge(plasticState(p)%previousDotState(:,c),&
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0.0_pReal,&
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0.0_pReal,&
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NiterationState > 1)
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NiterationState > 1)
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plasticState(p)%previousDotState (:,c) = plasticState(p)%dotState(:,c)
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plasticState(p)%previousDotState (:,c) = plasticState(p)%dotState(:,c)
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do s = 1, phase_Nsources(p)
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do s = 1, phase_Nsources(p)
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sourceState(p)%p(s)%previousDotState2(:,c) = merge(sourceState(p)%p(s)%previousDotState(:,c),&
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sourceState(p)%p(s)%previousDotState2(:,c) = merge(sourceState(p)%p(s)%previousDotState(:,c),&
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0.0_pReal, &
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0.0_pReal, &
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NiterationState > 1)
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NiterationState > 1)
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sourceState(p)%p(s)%previousDotState (:,c) = sourceState(p)%p(s)%dotState(:,c)
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sourceState(p)%p(s)%previousDotState (:,c) = sourceState(p)%p(s)%dotState(:,c)
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enddo
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enddo
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endif
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call constitutive_dependentState(crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e)
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endif
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enddo
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enddo
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enddo
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enddo
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enddo
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enddo
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!$OMP END PARALLEL DO
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!$OMP END PARALLEL DO
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call update_dependentState
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call update_stress(1.0_pReal)
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call update_stress(1.0_pReal)
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call update_dotState(1.0_pReal)
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call update_dotState(1.0_pReal)
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