no need to transpose
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@ -1532,9 +1532,9 @@ subroutine integrateStateRKCK45
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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. 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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sizeDotState = plasticState(p)%sizeDotState
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@ -1542,11 +1542,11 @@ subroutine integrateStateRKCK45
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plasticState(p)%RKCK45dotState(6,:,c) = plasticState (p)%dotState(:,c)
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residuum_plastic(1:sizeDotState,g,i,e) = &
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matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)),DB) & ! why transpose? Better to transpose constant DB
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matmul(DB,plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)) &
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* crystallite_subdt(g,i,e)
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plasticState(p)%dotState(:,c) = &
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matmul(transpose(plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c)), B) ! why transpose? Better to transpose constant B
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matmul(B,plasticState(p)%RKCK45dotState(1:6,1:sizeDotState,c))
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do s = 1, phase_Nsources(p)
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sizeDotState = sourceState(p)%p(s)%sizeDotState
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@ -1554,11 +1554,11 @@ subroutine integrateStateRKCK45
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sourceState(p)%p(s)%RKCK45dotState(6,:,c) = sourceState(p)%p(s)%dotState(:,c)
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residuum_source(1:sizeDotState,s,g,i,e) = &
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matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)),DB) &
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matmul(DB,sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)) &
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* crystallite_subdt(g,i,e)
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sourceState(p)%p(s)%dotState(:,c) = &
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matmul(transpose(sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c)),B)
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matmul(B,sourceState(p)%p(s)%RKCK45dotState(1:6,1:sizeDotState,c))
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enddo
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endif
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@ -1566,7 +1566,7 @@ subroutine integrateStateRKCK45
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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_state(1.0_pReal)
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! --- relative residui and state convergence ---
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